4-bromanyl-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 4-bromanyl-N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-bromo-N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-bromo-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-bromo-N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-bromo-N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C17H16BrClN2O3 MolecularWeight: 411.67754

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrClN2O3/c1-21(17(23)11-3-5-12(18)6-4-11)10-16(22)20-14-9-13(19)7-8-15(14)24-2/h3-9H,10H2,1-2H3,(H,20,22)