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[2-(2-aminocarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxidanylidene-ethyl] 3-chloranyl-1H-indole-2-carboxylate

[2-(2-aminocarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxidanylidene-ethyl] 3-chloranyl-1H-indole-2-carboxylate

Systemtic Name:[2-(2-aminocarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxidanylidene-ethyl] 3-chloranyl-1H-indole-2-carboxylate
Openeye Name:[2-(2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxo-ethyl] 3-chloro-1H-indole-2-carboxylate
CAS Name:3-chloro-1H-indole-2-carboxylic acid [2-(2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxoethyl] ester
IUPAC Name:[2-(2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxoethyl] 3-chloro-1H-indole-2-carboxylate
Traditional Name:3-chloro-1H-indole-2-carboxylic acid [2-(2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl)-2-keto-ethyl] ester
Formula: C20H16ClN3O5
MolecularWeight: 413.81114
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1C(=O)COC(=O)C3=C(C4=CC=CC=C4N3)Cl)C(=O)N


Isomeric SMILES

C1C(OC2=CC=CC=C2N1C(=O)COC(=O)C3=C(C4=CC=CC=C4N3)Cl)C(=O)N


InChI

InChI=1S/C20H16ClN3O5/c21-17-11-5-1-2-6-12(11)23-18(17)20(27)28-10-16(25)24-9-15(19(22)26)29-14-8-4-3-7-13(14)24/h1-8,15,23H,9-10H2,(H2,22,26)


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