N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-methoxy-4-methylsulfanyl-benzamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-methoxy-4-methylsulfanyl-benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-methoxy-4-(methylthio)benzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-methoxy-4-methylsulfanylbenzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2-methoxy-4-(methylthio)benzamide Formula: C17H17BrN2O3S MolecularWeight: 409.29748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C17H17BrN2O3S/c1-23-15-9-11(24-2)7-8-12(15)17(22)19-10-16(21)20-14-6-4-3-5-13(14)18/h3-9H,10H2,1-2H3,(H,19,22)(H,20,21)