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

Systemtic Name: 4-bromanyl-N-[2-[[3-(2-methylpropanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-[2-[3-(2-methylpropanoylamino)anilino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[2-[3-[(2-methyl-1-oxopropyl)amino]anilino]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-[2-[3-(2-methylpropanoylamino)anilino]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-[2-[3-(isobutyrylamino)anilino]-2-keto-ethyl]benzamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H20BrN3O3/c1-12(2)18(25)23-16-5-3-4-15(10-16)22-17(24)11-21-19(26)13-6-8-14(20)9-7-13/h3-10,12H,11H2,1-2H3,(H,21,26)(H,22,24)(H,23,25)