N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-(phenylmethylidene)amino]butanediamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-(phenylmethylidene)amino]butanediamide Openeye Name: N'-[(E)-benzylideneamino]-N-(3-chloro-2-methyl-phenyl)butanediamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-(phenylmethylene)amino]butanediamide IUPAC Name: N'-[(E)-benzylideneamino]-N-(3-chloro-2-methylphenyl)butanediamide Traditional Name: N'-[(E)-benzalamino]-N-(3-chloro-2-methyl-phenyl)succinamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2/c1-13-15(19)8-5-9-16(13)21-17(23)10-11-18(24)22-20-12-14-6-3-2-4-7-14/h2-9,12H,10-11H2,1H3,(H,21,23)(H,22,24)/b20-12+