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

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-methoxy-benzamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-3-methoxy-benzamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-3-methoxybenzamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-3-methoxy-benzamide Formula: C15H12Cl2N2O2 MolecularWeight: 323.17398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O2/c1-21-12-4-2-3-11(8-12)15(20)19-18-9-10-5-6-13(16)14(17)7-10/h2-9H,1H3,(H,19,20)/b18-9+