2-chloranyl-N-[3-[[3-(2-methylpropanoylamino)phenyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[[3-(2-methylpropanoylamino)phenyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-[3-(2-methylpropanoylamino)anilino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-[3-[(2-methyl-1-oxopropyl)amino]anilino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-[3-(2-methylpropanoylamino)anilino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-[3-(isobutyrylamino)anilino]-3-keto-1-phenyl-propyl]benzamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C26H26ClN3O3/c1-17(2)25(32)29-20-12-8-11-19(15-20)28-24(31)16-23(18-9-4-3-5-10-18)30-26(33)21-13-6-7-14-22(21)27/h3-15,17,23H,16H2,1-2H3,(H,28,31)(H,29,32)(H,30,33)