(5Z)-5-[6-chloranyl-3-(phenylmethyl)-1H-benzimidazol-2-ylidene]pyridin-2-one

Systemtic Name: (5Z)-5-[6-chloranyl-3-(phenylmethyl)-1H-benzimidazol-2-ylidene]pyridin-2-one Openeye Name: (5Z)-5-(3-benzyl-6-chloro-1H-benzimidazol-2-ylidene)pyridin-2-one CAS Name: (5Z)-5-[6-chloro-3-(phenylmethyl)-1H-benzimidazol-2-ylidene]-2-pyridinone IUPAC Name: (5Z)-5-(3-benzyl-6-chloro-1H-benzimidazol-2-ylidene)pyridin-2-one Traditional Name: (5Z)-5-(3-benzyl-6-chloro-1H-benzimidazol-2-ylidene)-2-pyridone Formula: C19H14ClN3O MolecularWeight: 335.78696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)NC2=C4C=CC(=O)N=C4

Isomeric SMILES

C1=CC=C(C=C1)CN\2C3=C(C=C(C=C3)Cl)N/C2=C/4\C=CC(=O)N=C4

InChI

InChI=1S/C19H14ClN3O/c20-15-7-8-17-16(10-15)22-19(14-6-9-18(24)21-11-14)23(17)12-13-4-2-1-3-5-13/h1-11,22H,12H2/b19-14-