1-[(3-chlorophenyl)methyl]-5-oxidanylidene-4-phenyl-pyrrolo[3,2-b]pyridine-2-carbonitrile

Systemtic Name: 1-[(3-chlorophenyl)methyl]-5-oxidanylidene-4-phenyl-pyrrolo[3,2-b]pyridine-2-carbonitrile Openeye Name: 1-[(3-chlorophenyl)methyl]-5-oxo-4-phenyl-pyrrolo[3,2-b]pyridine-2-carbonitrile CAS Name: 1-[(3-chlorophenyl)methyl]-5-oxo-4-phenyl-2-pyrrolo[3,2-b]pyridinecarbonitrile IUPAC Name: 1-[(3-chlorophenyl)methyl]-5-oxo-4-phenylpyrrolo[3,2-b]pyridine-2-carbonitrile Traditional Name: 1-(3-chlorobenzyl)-5-keto-4-phenyl-pyrrolo[3,2-b]pyridine-2-carbonitrile Formula: C21H14ClN3O MolecularWeight: 359.80836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=CC3=C2C=C(N3CC4=CC(=CC=C4)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=CC3=C2C=C(N3CC4=CC(=CC=C4)Cl)C#N

InChI

InChI=1S/C21H14ClN3O/c22-16-6-4-5-15(11-16)14-24-18(13-23)12-20-19(24)9-10-21(26)25(20)17-7-2-1-3-8-17/h1-12H,14H2