5-chloranyl-N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-methoxy-benzamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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