N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-3,5-dimethoxy-benzamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O3/c1-22-12-6-11(7-13(8-12)23-2)16(21)20-19-9-10-3-4-14(17)15(18)5-10/h3-9H,1-2H3,(H,20,21)/b19-9+