N-[(Z)-1-(2-chlorophenyl)ethylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]naphthalene-1-carboxamide CAS Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-1-naphthamide Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC2=CC=CC=C21)C3=CC=CC=C3Cl

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC2=CC=CC=C21)/C3=CC=CC=C3Cl

InChI

InChI=1S/C19H15ClN2O/c1-13(15-9-4-5-12-18(15)20)21-22-19(23)17-11-6-8-14-7-2-3-10-16(14)17/h2-12H,1H3,(H,22,23)/b21-13-