N-(2-chlorophenyl)-2-(5-methyl-4-oxidanylidene-pyrrolo[3,2-c]pyridin-1-yl)ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(5-methyl-4-oxidanylidene-pyrrolo[3,2-c]pyridin-1-yl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-(5-methyl-4-oxo-pyrrolo[3,2-c]pyridin-1-yl)acetamide CAS Name: N-(2-chlorophenyl)-2-(5-methyl-4-oxo-1-pyrrolo[3,2-c]pyridinyl)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(5-methyl-4-oxopyrrolo[3,2-c]pyridin-1-yl)acetamide Traditional Name: N-(2-chlorophenyl)-2-(4-keto-5-methyl-pyrrolo[3,2-c]pyridin-1-yl)acetamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C(C1=O)C=CN2CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CN1C=CC2=C(C1=O)C=CN2CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C16H14ClN3O2/c1-19-8-7-14-11(16(19)22)6-9-20(14)10-15(21)18-13-5-3-2-4-12(13)17/h2-9H,10H2,1H3,(H,18,21)