N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1H-indole-2-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1H-indole-2-carboxamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-1H-indole-2-carboxamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-1H-indole-2-carboxamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-1H-indole-2-carboxamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-1H-indole-2-carboxamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H16ClN3O2/c1-22(11-17(23)21-15-9-5-3-7-13(15)19)18(24)16-10-12-6-2-4-8-14(12)20-16/h2-10,20H,11H2,1H3,(H,21,23)