N'-[(Z)-(4-chlorophenyl)methylideneamino]-N-naphthalen-1-yl-ethanediamide

Systemtic Name: N'-[(Z)-(4-chlorophenyl)methylideneamino]-N-naphthalen-1-yl-ethanediamide Openeye Name: N'-[(Z)-(4-chlorophenyl)methyleneamino]-N-(1-naphthyl)oxamide CAS Name: N'-[(Z)-(4-chlorophenyl)methylideneamino]-N-(1-naphthalenyl)oxamide IUPAC Name: N'-[(Z)-(4-chlorophenyl)methylideneamino]-N-naphthalen-1-yloxamide Traditional Name: N'-[(Z)-(4-chlorobenzylidene)amino]-N-(1-naphthyl)oxamide Formula: C19H14ClN3O2 MolecularWeight: 351.78636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=O)N/N=C\C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClN3O2/c20-15-10-8-13(9-11-15)12-21-23-19(25)18(24)22-17-7-3-5-14-4-1-2-6-16(14)17/h1-12H,(H,22,24)(H,23,25)/b21-12-