5-chloranyl-N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(E)-(3,4-dichlorophenyl)methyleneamino]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(E)-(3,4-dichlorobenzylidene)amino]-2-methoxy-benzamide Formula: C15H11Cl3N2O2 MolecularWeight: 357.61904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NN=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N/N=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H11Cl3N2O2/c1-22-14-5-3-10(16)7-11(14)15(21)20-19-8-9-2-4-12(17)13(18)6-9/h2-8H,1H3,(H,20,21)/b19-8+