N-(3-chlorophenyl)-N'-[(E)-naphthalen-1-ylmethylideneamino]butanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(E)-naphthalen-1-ylmethylideneamino]butanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(E)-1-naphthylmethyleneamino]butanediamide CAS Name: N-(3-chlorophenyl)-N'-[(E)-1-naphthalenylmethylideneamino]butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(E)-naphthalen-1-ylmethylideneamino]butanediamide Traditional Name: N-(3-chlorophenyl)-N'-[(E)-1-naphthylmethyleneamino]succinamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)CCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)CCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H18ClN3O2/c22-17-8-4-9-18(13-17)24-20(26)11-12-21(27)25-23-14-16-7-3-6-15-5-1-2-10-19(15)16/h1-10,13-14H,11-12H2,(H,24,26)(H,25,27)/b23-14+