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methyl 3-[[(3,4-dichlorophenyl)carbamoyl-phenylmethoxy-amino]methyl]-1H-indole-2-carboxylate

methyl 3-[[(3,4-dichlorophenyl)carbamoyl-phenylmethoxy-amino]methyl]-1H-indole-2-carboxylate

Systemtic Name:methyl 3-[[(3,4-dichlorophenyl)carbamoyl-phenylmethoxy-amino]methyl]-1H-indole-2-carboxylate
Openeye Name:methyl 3-[[benzyloxy-[(3,4-dichlorophenyl)carbamoyl]amino]methyl]-1H-indole-2-carboxylate
CAS Name:3-[[[(3,4-dichloroanilino)-oxomethyl]-phenylmethoxyamino]methyl]-1H-indole-2-carboxylic acid methyl ester
IUPAC Name:methyl 3-[[(3,4-dichlorophenyl)carbamoyl-phenylmethoxyamino]methyl]-1H-indole-2-carboxylate
Traditional Name:3-[[benzoxy-[(3,4-dichlorophenyl)carbamoyl]amino]methyl]-1H-indole-2-carboxylic acid methyl ester
Formula: C25H21Cl2N3O4
MolecularWeight: 498.35794
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2N1)CN(C(=O)NC3=CC(=C(C=C3)Cl)Cl)OCC4=CC=CC=C4


Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2N1)CN(C(=O)NC3=CC(=C(C=C3)Cl)Cl)OCC4=CC=CC=C4


InChI

InChI=1S/C25H21Cl2N3O4/c1-33-24(31)23-19(18-9-5-6-10-22(18)29-23)14-30(34-15-16-7-3-2-4-8-16)25(32)28-17-11-12-20(26)21(27)13-17/h2-13,29H,14-15H2,1H3,(H,28,32)


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