4-[(4-chlorophenyl)methyl-methyl-amino]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-[(4-chlorophenyl)methyl-methyl-amino]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: 4-[(4-chlorophenyl)methyl-methyl-amino]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: 4-[(4-chlorophenyl)methyl-methylamino]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: 4-[(4-chlorophenyl)methyl-methylamino]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: 4-[(4-chlorobenzyl)-methyl-amino]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-butyronitrile Formula: C19H17ClN4O MolecularWeight: 352.81748

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)CC(=O)C(=C2NC3=CC=CC=C3N2)C#N

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)CC(=O)C(=C2NC3=CC=CC=C3N2)C#N

InChI

InChI=1S/C19H17ClN4O/c1-24(11-13-6-8-14(20)9-7-13)12-18(25)15(10-21)19-22-16-4-2-3-5-17(16)23-19/h2-9,22-23H,11-12H2,1H3