N-[(E)-(2-chlorophenyl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]naphthalene-2-carboxamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-naphthamide Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O/c19-17-8-4-3-7-16(17)12-20-21-18(22)15-10-9-13-5-1-2-6-14(13)11-15/h1-12H,(H,21,22)/b20-12+