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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(5-methyl-4-oxidanylidene-pyrrolo[3,2-c]pyridin-1-yl)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(5-methyl-4-oxo-pyrrolo[3,2-c]pyridin-1-yl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(5-methyl-4-oxo-1-pyrrolo[3,2-c]pyridinyl)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(5-methyl-4-oxopyrrolo[3,2-c]pyridin-1-yl)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-keto-5-methyl-pyrrolo[3,2-c]pyridin-1-yl)acetamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C=CC3=C2C=CN(C3=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CN2C=CC3=C2C=CN(C3=O)C

InChI

InChI=1S/C18H18ClN3O3/c1-11-8-14(16(25-3)9-13(11)19)20-17(23)10-22-7-4-12-15(22)5-6-21(2)18(12)24/h4-9H,10H2,1-3H3,(H,20,23)