N-(4-chlorophenyl)-N'-(naphthalen-1-ylmethylideneamino)propanediamide

Systemtic Name: N-(4-chlorophenyl)-N'-(naphthalen-1-ylmethylideneamino)propanediamide Openeye Name: N-(4-chlorophenyl)-N'-(1-naphthylmethyleneamino)propanediamide CAS Name: N-(4-chlorophenyl)-N'-(1-naphthalenylmethylideneamino)propanediamide IUPAC Name: N-(4-chlorophenyl)-N'-(naphthalen-1-ylmethylideneamino)propanediamide Traditional Name: N-(4-chlorophenyl)-N'-(1-naphthylmethyleneamino)malonamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O2/c21-16-8-10-17(11-9-16)23-19(25)12-20(26)24-22-13-15-6-3-5-14-4-1-2-7-18(14)15/h1-11,13H,12H2,(H,23,25)(H,24,26)