N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-methoxy-benzamide CAS Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-methoxy-benzamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OC)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)OC)/C2=CC(=C(C=C2)Cl)Cl

InChI

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