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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=CC3=C2C=CNC3=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=CC3=C2C=CNC3=O)Cl

InChI

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