N'-[(E)-(4-chlorophenyl)methylideneamino]-N-naphthalen-2-yl-ethanediamide

Systemtic Name: N'-[(E)-(4-chlorophenyl)methylideneamino]-N-naphthalen-2-yl-ethanediamide Openeye Name: N'-[(E)-(4-chlorophenyl)methyleneamino]-N-(2-naphthyl)oxamide CAS Name: N'-[(E)-(4-chlorophenyl)methylideneamino]-N-(2-naphthalenyl)oxamide IUPAC Name: N'-[(E)-(4-chlorophenyl)methylideneamino]-N-naphthalen-2-yloxamide Traditional Name: N'-[(E)-(4-chlorobenzylidene)amino]-N-(2-naphthyl)oxamide Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C(=O)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)C(=O)N/N=C/C3=CC=C(C=C3)Cl

InChI

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