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

Systemtic Name: 3-bromanyl-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(E)-(2,4-dichlorophenyl)methyleneamino]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-4-methoxybenzamide Traditional Name: 3-bromo-N-[(E)-(2,4-dichlorobenzylidene)amino]-4-methoxy-benzamide Formula: C15H11BrCl2N2O2 MolecularWeight: 402.07004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrCl2N2O2/c1-22-14-5-3-9(6-12(14)16)15(21)20-19-8-10-2-4-11(17)7-13(10)18/h2-8H,1H3,(H,20,21)/b19-8+