N-[4-[1-[[4-(4-bromophenyl)-4-oxidanylidene-butanoyl]amino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[[4-(4-bromophenyl)-4-oxidanylidene-butanoyl]amino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[[4-(4-bromophenyl)-4-oxo-butanoyl]amino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[4-(4-bromophenyl)-1,4-dioxobutyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[[4-(4-bromophenyl)-4-oxobutanoyl]amino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[[4-(4-bromophenyl)-4-keto-butanoyl]amino]ethyl]phenyl]cyclopropanecarboxamide Formula: C22H23BrN2O3 MolecularWeight: 443.33362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H23BrN2O3/c1-14(15-6-10-19(11-7-15)25-22(28)17-2-3-17)24-21(27)13-12-20(26)16-4-8-18(23)9-5-16/h4-11,14,17H,2-3,12-13H2,1H3,(H,24,27)(H,25,28)