2-chloranyl-N-[3-[[2,6-di(propan-2-yl)phenyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[[2,6-di(propan-2-yl)phenyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-(2,6-diisopropylanilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-[2,6-di(propan-2-yl)anilino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-[2,6-di(propan-2-yl)anilino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-(2,6-diisopropylanilino)-3-keto-1-phenyl-propyl]benzamide Formula: C28H31ClN2O2 MolecularWeight: 463.01094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31ClN2O2/c1-18(2)21-14-10-15-22(19(3)4)27(21)31-26(32)17-25(20-11-6-5-7-12-20)30-28(33)23-13-8-9-16-24(23)29/h5-16,18-19,25H,17H2,1-4H3,(H,30,33)(H,31,32)