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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-oxidanylidene-5H-pyrrolo[3,2-c]pyridin-1-yl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-oxo-5H-pyrrolo[3,2-c]pyridin-1-yl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-oxo-5H-pyrrolo[3,2-c]pyridin-1-yl)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-oxo-5H-pyrrolo[3,2-c]pyridin-1-yl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-keto-5H-pyrrolo[3,2-c]pyridin-1-yl)acetamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C=CC3=C2C=CNC3=O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C=CC3=C2C=CNC3=O

InChI

InChI=1S/C17H16ClN3O3/c1-10-7-13(15(24-2)8-12(10)18)20-16(22)9-21-6-4-11-14(21)3-5-19-17(11)23/h3-8H,9H2,1-2H3,(H,19,23)(H,20,22)