N-(2-chlorophenyl)-N'-[(E)-1-naphthalen-2-ylethylideneamino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(E)-1-naphthalen-2-ylethylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(E)-1-(2-naphthyl)ethylideneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(E)-1-(2-naphthalenyl)ethylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(E)-1-naphthalen-2-ylethylideneamino]butanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(E)-1-(2-naphthyl)ethylideneamino]succinamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)NC1=CC=CC=C1Cl)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=N\NC(=O)CCC(=O)NC1=CC=CC=C1Cl)/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H20ClN3O2/c1-15(17-11-10-16-6-2-3-7-18(16)14-17)25-26-22(28)13-12-21(27)24-20-9-5-4-8-19(20)23/h2-11,14H,12-13H2,1H3,(H,24,27)(H,26,28)/b25-15+