N-[4-[[[4-(4-bromophenyl)-4-oxidanylidene-butanoyl]amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[[4-(4-bromophenyl)-4-oxidanylidene-butanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[4-(4-bromophenyl)-4-oxo-butanoyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[4-(4-bromophenyl)-1,4-dioxobutyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[4-(4-bromophenyl)-4-oxobutanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[4-(4-bromophenyl)-4-keto-butanoyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C21H21BrN2O3 MolecularWeight: 429.30704

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)CCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)CCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H21BrN2O3/c22-17-7-5-15(6-8-17)19(25)11-12-20(26)23-13-14-1-9-18(10-2-14)24-21(27)16-3-4-16/h1-2,5-10,16H,3-4,11-13H2,(H,23,26)(H,24,27)