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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-naphthalen-2-ylmethylideneamino]butanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-2-naphthylmethyleneamino]butanediamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-2-naphthalenylmethylideneamino]butanediamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-naphthalen-2-ylmethylideneamino]butanediamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-2-naphthylmethyleneamino]succinamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NN=CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)N/N=C/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H20ClN3O2/c1-15-19(23)7-4-8-20(15)25-21(27)11-12-22(28)26-24-14-16-9-10-17-5-2-3-6-18(17)13-16/h2-10,13-14H,11-12H2,1H3,(H,25,27)(H,26,28)/b24-14+