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

Systemtic Name: 2-chloranyl-N-[(1S)-3-[[3-(cyclopropylcarbamoyl)phenyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[(1S)-3-[3-(cyclopropylcarbamoyl)anilino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[(1S)-3-[3-[(cyclopropylamino)-oxomethyl]anilino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[(1S)-3-[3-(cyclopropylcarbamoyl)anilino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[(1S)-3-[3-(cyclopropylcarbamoyl)anilino]-3-keto-1-phenyl-propyl]benzamide Formula: C26H24ClN3O3 MolecularWeight: 461.94006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C[C@@H](C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H24ClN3O3/c27-22-12-5-4-11-21(22)26(33)30-23(17-7-2-1-3-8-17)16-24(31)28-20-10-6-9-18(15-20)25(32)29-19-13-14-19/h1-12,15,19,23H,13-14,16H2,(H,28,31)(H,29,32)(H,30,33)/t23-/m0/s1