2-chloranyl-N-[3-[1-[4-(cyclopropylcarbonylamino)phenyl]ethylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[1-[4-(cyclopropylcarbonylamino)phenyl]ethylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylamino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylamino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylamino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylamino]-3-keto-1-phenyl-propyl]benzamide Formula: C28H28ClN3O3 MolecularWeight: 489.99322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C28H28ClN3O3/c1-18(19-13-15-22(16-14-19)31-27(34)21-11-12-21)30-26(33)17-25(20-7-3-2-4-8-20)32-28(35)23-9-5-6-10-24(23)29/h2-10,13-16,18,21,25H,11-12,17H2,1H3,(H,30,33)(H,31,34)(H,32,35)