N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-methoxy-benzamide

Systemtic Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-methoxy-benzamide Openeye Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-methoxy-benzamide CAS Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-methoxybenzamide IUPAC Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-methoxybenzamide Traditional Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-methoxy-benzamide Formula: C16H14Cl2N2O2 MolecularWeight: 337.20056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1OC)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1OC)/C2=CC(=C(C=C2)Cl)Cl

InChI

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