2-bromanyl-N-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-[(3-chloro-4-methoxy-phenyl)carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-bromo-N-[1-(3-chloro-4-methoxyanilino)-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-(3-chloro-4-methoxyanilino)-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[1-[(3-chloro-4-methoxy-phenyl)carbamoyl]-3-(methylthio)propyl]benzamide Formula: C19H20BrClN2O3S MolecularWeight: 471.7957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Br)Cl

InChI

InChI=1S/C19H20BrClN2O3S/c1-26-17-8-7-12(11-15(17)21)22-19(25)16(9-10-27-2)23-18(24)13-5-3-4-6-14(13)20/h3-8,11,16H,9-10H2,1-2H3,(H,22,25)(H,23,24)