2-chloranyl-N-[[4-(2-oxidanyl-1-phenyl-propoxy)phenyl]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[4-(2-oxidanyl-1-phenyl-propoxy)phenyl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[4-(2-hydroxy-1-phenyl-propoxy)phenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[4-(2-hydroxy-1-phenylpropoxy)anilino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[4-(2-hydroxy-1-phenylpropoxy)phenyl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[4-(2-hydroxy-1-phenyl-propoxy)phenyl]carbamoyl]benzamide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)OC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl)O

Isomeric SMILES

CC(C(C1=CC=CC=C1)OC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl)O

InChI

InChI=1S/C23H21ClN2O4/c1-15(27)21(16-7-3-2-4-8-16)30-18-13-11-17(12-14-18)25-23(29)26-22(28)19-9-5-6-10-20(19)24/h2-15,21,27H,1H3,(H2,25,26,28,29)