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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-phenethylideneamino]butanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-phenethylideneamino]butanediamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-phenethylideneamino]butanediamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-phenethylideneamino]butanediamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-phenethylideneamino]succinamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NN=CCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2/c1-14-16(20)8-5-9-17(14)22-18(24)10-11-19(25)23-21-13-12-15-6-3-2-4-7-15/h2-9,13H,10-12H2,1H3,(H,22,24)(H,23,25)/b21-13+