N-[(E)-(2-chlorophenyl)methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-1-naphthamide Formula: C18H13ClN2O MolecularWeight: 308.76162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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