N-[(E)-(3,4-dichlorophenyl)methylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-4-ethoxy-benzamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O2/c1-2-22-13-6-4-12(5-7-13)16(21)20-19-10-11-3-8-14(17)15(18)9-11/h3-10H,2H2,1H3,(H,20,21)/b19-10+