3-[[2-(2-acetamido-5-bromanyl-phenyl)-2-oxidanylidene-ethanoyl]amino]-N-(2-diethylaminoethyl)benzamide

Systemtic Name: 3-[[2-(2-acetamido-5-bromanyl-phenyl)-2-oxidanylidene-ethanoyl]amino]-N-(2-diethylaminoethyl)benzamide Openeye Name: 3-[[2-(2-acetamido-5-bromo-phenyl)-2-oxo-acetyl]amino]-N-(2-diethylaminoethyl)benzamide CAS Name: 3-[[2-(2-acetamido-5-bromophenyl)-1,2-dioxoethyl]amino]-N-(2-diethylaminoethyl)benzamide IUPAC Name: 3-[[2-(2-acetamido-5-bromophenyl)-2-oxoacetyl]amino]-N-(2-diethylaminoethyl)benzamide Traditional Name: 3-[[2-(2-acetamido-5-bromo-phenyl)-2-keto-acetyl]amino]-N-(2-diethylaminoethyl)benzamide Formula: C23H27BrN4O4 MolecularWeight: 503.38888

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC(=CC=C1)NC(=O)C(=O)C2=C(C=CC(=C2)Br)NC(=O)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC(=CC=C1)NC(=O)C(=O)C2=C(C=CC(=C2)Br)NC(=O)C

InChI

InChI=1S/C23H27BrN4O4/c1-4-28(5-2)12-11-25-22(31)16-7-6-8-18(13-16)27-23(32)21(30)19-14-17(24)9-10-20(19)26-15(3)29/h6-10,13-14H,4-5,11-12H2,1-3H3,(H,25,31)(H,26,29)(H,27,32)