N-[(E)-[3,5-bis(chloranyl)-4-methoxy-phenyl]methylideneamino]-5-bromanyl-2-methoxy-benzamide

Systemtic Name: N-[(E)-[3,5-bis(chloranyl)-4-methoxy-phenyl]methylideneamino]-5-bromanyl-2-methoxy-benzamide Openeye Name: 5-bromo-N-[(E)-(3,5-dichloro-4-methoxy-phenyl)methyleneamino]-2-methoxy-benzamide CAS Name: 5-bromo-N-[(E)-(3,5-dichloro-4-methoxyphenyl)methylideneamino]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[(E)-(3,5-dichloro-4-methoxyphenyl)methylideneamino]-2-methoxybenzamide Traditional Name: 5-bromo-N-[(E)-(3,5-dichloro-4-methoxy-benzylidene)amino]-2-methoxy-benzamide Formula: C16H13BrCl2N2O3 MolecularWeight: 432.09602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrCl2N2O3/c1-23-14-4-3-10(17)7-11(14)16(22)21-20-8-9-5-12(18)15(24-2)13(19)6-9/h3-8H,1-2H3,(H,21,22)/b20-8+