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

Systemtic Name: 2-chloranyl-N-[3-[[3-(cyclopropylcarbonylamino)phenyl]methylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-[[3-(cyclopropanecarbonylamino)phenyl]methylamino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methylamino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-[[3-(cyclopropanecarbonylamino)phenyl]methylamino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-[[3-(cyclopropanecarbonylamino)benzyl]amino]-3-keto-1-phenyl-propyl]benzamide Formula: C27H26ClN3O3 MolecularWeight: 475.96664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H26ClN3O3/c28-23-12-5-4-11-22(23)27(34)31-24(19-8-2-1-3-9-19)16-25(32)29-17-18-7-6-10-21(15-18)30-26(33)20-13-14-20/h1-12,15,20,24H,13-14,16-17H2,(H,29,32)(H,30,33)(H,31,34)