2-chloranyl-N-[3-oxidanylidene-1-phenyl-3-[[phenyl(thiophen-2-yl)methyl]amino]propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-oxidanylidene-1-phenyl-3-[[phenyl(thiophen-2-yl)methyl]amino]propyl]benzamide Openeye Name: 2-chloro-N-[3-oxo-1-phenyl-3-[[phenyl(2-thienyl)methyl]amino]propyl]benzamide CAS Name: 2-chloro-N-[3-oxo-1-phenyl-3-[[phenyl(thiophen-2-yl)methyl]amino]propyl]benzamide IUPAC Name: 2-chloro-N-[3-oxo-1-phenyl-3-[[phenyl(thiophen-2-yl)methyl]amino]propyl]benzamide Traditional Name: 2-chloro-N-[3-keto-1-phenyl-3-[[phenyl(2-thienyl)methyl]amino]propyl]benzamide Formula: C27H23ClN2O2S MolecularWeight: 475.00172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H23ClN2O2S/c28-22-15-8-7-14-21(22)27(32)29-23(19-10-3-1-4-11-19)18-25(31)30-26(24-16-9-17-33-24)20-12-5-2-6-13-20/h1-17,23,26H,18H2,(H,29,32)(H,30,31)