N-(4-chlorophenyl)-2-[(4-cyanophenyl)methyl]-3-oxidanylidene-butanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(4-cyanophenyl)methyl]-3-oxidanylidene-butanamide Openeye Name: N-(4-chlorophenyl)-2-[(4-cyanophenyl)methyl]-3-oxo-butanamide CAS Name: N-(4-chlorophenyl)-2-[(4-cyanophenyl)methyl]-3-oxobutanamide IUPAC Name: N-(4-chlorophenyl)-2-[(4-cyanophenyl)methyl]-3-oxobutanamide Traditional Name: N-(4-chlorophenyl)-2-(4-cyanobenzyl)-3-keto-butyramide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=C(C=C1)C#N)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C(CC1=CC=C(C=C1)C#N)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H15ClN2O2/c1-12(22)17(10-13-2-4-14(11-20)5-3-13)18(23)21-16-8-6-15(19)7-9-16/h2-9,17H,10H2,1H3,(H,21,23)