methyl 5-chloranyl-3-[(4-chlorophenyl)carbonylamino]-1H-indole-2-carboxylate

Systemtic Name: methyl 5-chloranyl-3-[(4-chlorophenyl)carbonylamino]-1H-indole-2-carboxylate Openeye Name: methyl 5-chloro-3-[(4-chlorobenzoyl)amino]-1H-indole-2-carboxylate CAS Name: 5-chloro-3-[[(4-chlorophenyl)-oxomethyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 5-chloro-3-[(4-chlorobenzoyl)amino]-1H-indole-2-carboxylate Traditional Name: 5-chloro-3-[(4-chlorobenzoyl)amino]-1H-indole-2-carboxylic acid methyl ester Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1=C(C2=C(N1)C=CC(=C2)Cl)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12Cl2N2O3/c1-24-17(23)15-14(12-8-11(19)6-7-13(12)20-15)21-16(22)9-2-4-10(18)5-3-9/h2-8,20H,1H3,(H,21,22)