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methyl 6-[(2-acetyloxy-2,3-dihydro-1H-inden-1-yl)amino]-3-(2,4-dichlorophenyl)-5-methoxy-pyrazine-2-carboxylate

methyl 6-[(2-acetyloxy-2,3-dihydro-1H-inden-1-yl)amino]-3-(2,4-dichlorophenyl)-5-methoxy-pyrazine-2-carboxylate

Systemtic Name:methyl 6-[(2-acetyloxy-2,3-dihydro-1H-inden-1-yl)amino]-3-(2,4-dichlorophenyl)-5-methoxy-pyrazine-2-carboxylate
Openeye Name:methyl 6-[(2-acetoxyindan-1-yl)amino]-3-(2,4-dichlorophenyl)-5-methoxy-pyrazine-2-carboxylate
CAS Name:6-[(2-acetyloxy-2,3-dihydro-1H-inden-1-yl)amino]-3-(2,4-dichlorophenyl)-5-methoxy-2-pyrazinecarboxylic acid methyl ester
IUPAC Name:methyl 6-[(2-acetyloxy-2,3-dihydro-1H-inden-1-yl)amino]-3-(2,4-dichlorophenyl)-5-methoxypyrazine-2-carboxylate
Traditional Name:6-[(2-acetoxyindan-1-yl)amino]-3-(2,4-dichlorophenyl)-5-methoxy-pyrazinic acid methyl ester
Formula: C24H21Cl2N3O5
MolecularWeight: 502.34664
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=CC=CC=C2C1NC3=NC(=C(N=C3OC)C4=C(C=C(C=C4)Cl)Cl)C(=O)OC


Isomeric SMILES

CC(=O)OC1CC2=CC=CC=C2C1NC3=NC(=C(N=C3OC)C4=C(C=C(C=C4)Cl)Cl)C(=O)OC


InChI

InChI=1S/C24H21Cl2N3O5/c1-12(30)34-18-10-13-6-4-5-7-15(13)19(18)27-22-23(32-2)29-20(21(28-22)24(31)33-3)16-9-8-14(25)11-17(16)26/h4-9,11,18-19H,10H2,1-3H3,(H,27,28)


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