3-bromanyl-N-[4-[2-[[4-(2-methylpropanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[4-[2-[[4-(2-methylpropanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]phenyl]benzamide Openeye Name: 3-bromo-N-[4-[2-[4-(2-methylpropanoylamino)anilino]-2-oxo-ethyl]phenyl]benzamide CAS Name: 3-bromo-N-[4-[2-[4-[(2-methyl-1-oxopropyl)amino]anilino]-2-oxoethyl]phenyl]benzamide IUPAC Name: 3-bromo-N-[4-[2-[4-(2-methylpropanoylamino)anilino]-2-oxoethyl]phenyl]benzamide Traditional Name: 3-bromo-N-[4-[2-[4-(isobutyrylamino)anilino]-2-keto-ethyl]phenyl]benzamide Formula: C25H24BrN3O3 MolecularWeight: 494.38036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C25H24BrN3O3/c1-16(2)24(31)28-22-12-10-20(11-13-22)27-23(30)14-17-6-8-21(9-7-17)29-25(32)18-4-3-5-19(26)15-18/h3-13,15-16H,14H2,1-2H3,(H,27,30)(H,28,31)(H,29,32)