4-(5-bromanylthiophen-2-yl)-N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]butanamide

Systemtic Name: 4-(5-bromanylthiophen-2-yl)-N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: 4-(5-bromo-2-thienyl)-N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]butanamide CAS Name: 4-(5-bromo-2-thiophenyl)-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]butanamide IUPAC Name: 4-(5-bromothiophen-2-yl)-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]butanamide Traditional Name: 4-(5-bromo-2-thienyl)-N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]butyramide Formula: C17H18BrClN2O2S MolecularWeight: 429.75902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CCCC2=CC=C(S2)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CCCC2=CC=C(S2)Br

InChI

InChI=1S/C17H18BrClN2O2S/c1-11-13(19)5-3-6-14(11)21-17(23)10-20-16(22)7-2-4-12-8-9-15(18)24-12/h3,5-6,8-9H,2,4,7,10H2,1H3,(H,20,22)(H,21,23)