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

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-1-naphthamide Formula: C18H12Cl2N2O MolecularWeight: 343.20668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NN=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2N2O/c19-16-9-8-12(10-17(16)20)11-21-22-18(23)15-7-3-5-13-4-1-2-6-14(13)15/h1-11H,(H,22,23)/b21-11+