2-azanylidene-1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-methyl-benzimidazole-5-carbonitrile

Systemtic Name: 2-azanylidene-1-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-3-methyl-benzimidazole-5-carbonitrile Openeye Name: 1-[2-(4-chlorophenyl)-2-oxo-ethyl]-2-imino-3-methyl-benzimidazole-5-carbonitrile CAS Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-2-imino-3-methyl-5-benzimidazolecarbonitrile IUPAC Name: 1-[2-(4-chlorophenyl)-2-oxoethyl]-2-imino-3-methylbenzimidazole-5-carbonitrile Traditional Name: 1-[2-(4-chlorophenyl)-2-keto-ethyl]-2-imino-3-methyl-benzimidazole-5-carbonitrile Formula: C17H13ClN4O MolecularWeight: 324.76432

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C#N)N(C1=N)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=C(C=CC(=C2)C#N)N(C1=N)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN4O/c1-21-15-8-11(9-19)2-7-14(15)22(17(21)20)10-16(23)12-3-5-13(18)6-4-12/h2-8,20H,10H2,1H3