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

Systemtic Name: 2-chloranyl-N-[[4-(2-oxidanylidene-1-phenyl-propoxy)phenyl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[4-(2-oxo-1-phenyl-propoxy)phenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[oxo-[4-(2-oxo-1-phenylpropoxy)anilino]methyl]benzamide IUPAC Name: 2-chloro-N-[[4-(2-oxo-1-phenylpropoxy)phenyl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[4-(2-keto-1-phenyl-propoxy)phenyl]carbamoyl]benzamide Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O4/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/h2-14,21H,1H3,(H2,25,26,28,29)