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

Systemtic Name: 5-chloranyl-N-[(E)-(4-chlorophenyl)methylideneamino]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(E)-(4-chlorophenyl)methyleneamino]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(E)-(4-chlorophenyl)methylideneamino]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(E)-(4-chlorophenyl)methylideneamino]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(E)-(4-chlorobenzylidene)amino]-2-methoxy-benzamide Formula: C15H12Cl2N2O2 MolecularWeight: 323.17398

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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

Isomeric SMILES

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

InChI

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