N-[(E)-(2-chlorophenyl)methylideneamino]-2-(naphthalen-2-ylamino)ethanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(naphthalen-2-ylamino)ethanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-(2-naphthylamino)acetamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(2-naphthalenylamino)acetamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(naphthalen-2-ylamino)acetamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-(2-naphthylamino)acetamide Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NCC(=O)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NCC(=O)N/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClN3O/c20-18-8-4-3-7-16(18)12-22-23-19(24)13-21-17-10-9-14-5-1-2-6-15(14)11-17/h1-12,21H,13H2,(H,23,24)/b22-12+