N-(3-chloranyl-2-methyl-phenyl)-N'-[(Z)-(4-cyanophenyl)methylideneamino]butanediamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[(Z)-(4-cyanophenyl)methylideneamino]butanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-[(Z)-(4-cyanophenyl)methyleneamino]butanediamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[(Z)-(4-cyanophenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[(Z)-(4-cyanophenyl)methylideneamino]butanediamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-[(Z)-(4-cyanobenzylidene)amino]succinamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)N/N=C\C2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H17ClN4O2/c1-13-16(20)3-2-4-17(13)23-18(25)9-10-19(26)24-22-12-15-7-5-14(11-21)6-8-15/h2-8,12H,9-10H2,1H3,(H,23,25)(H,24,26)/b22-12-