N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-1-naphthamide Formula: C19H14Cl2N2O MolecularWeight: 357.23326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC2=CC=CC=C21)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2N2O/c1-12(14-9-10-17(20)18(21)11-14)22-23-19(24)16-8-4-6-13-5-2-3-7-15(13)16/h2-11H,1H3,(H,23,24)/b22-12+