N-[(E)-(3-chlorophenyl)methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-2-(1-naphthyl)acetamide Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N/N=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H15ClN2O/c20-17-9-3-5-14(11-17)13-21-22-19(23)12-16-8-4-7-15-6-1-2-10-18(15)16/h1-11,13H,12H2,(H,22,23)/b21-13+