N-(2-chlorophenyl)-N'-[(E)-phenethylideneamino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(E)-phenethylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(E)-phenethylideneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(E)-phenethylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(E)-phenethylideneamino]butanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(E)-phenethylideneamino]succinamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)C/C=N/NC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClN3O2/c19-15-8-4-5-9-16(15)21-17(23)10-11-18(24)22-20-13-12-14-6-2-1-3-7-14/h1-9,13H,10-12H2,(H,21,23)(H,22,24)/b20-13+