5-chloranyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide

Systemtic Name: 5-chloranyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide Openeye Name: 5-chloro-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide CAS Name: 5-chloro-N-[2-(4-methoxyanilino)-2-oxoethyl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide IUPAC Name: 5-chloro-N-[2-(4-methoxyanilino)-2-oxoethyl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide Traditional Name: 5-chloro-N-[2-keto-2-(p-anisidino)ethyl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide Formula: C17H15ClN4O3 MolecularWeight: 358.779

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC3=CC(=NC=C3N2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC3=CC(=NC=C3N2)Cl

InChI

InChI=1S/C17H15ClN4O3/c1-25-12-4-2-11(3-5-12)21-16(23)9-20-17(24)13-6-10-7-15(18)19-8-14(10)22-13/h2-8,22H,9H2,1H3,(H,20,24)(H,21,23)