N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-3-bromanyl-4-methoxy-benzamide

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-3-bromanyl-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(E)-(2,6-dichlorophenyl)methyleneamino]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(E)-(2,6-dichlorophenyl)methylideneamino]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(E)-(2,6-dichlorophenyl)methylideneamino]-4-methoxybenzamide Traditional Name: 3-bromo-N-[(E)-(2,6-dichlorobenzylidene)amino]-4-methoxy-benzamide Formula: C15H11BrCl2N2O2 MolecularWeight: 402.07004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=C(C=CC=C2Cl)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=C(C=CC=C2Cl)Cl)Br

InChI

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