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

Systemtic Name: 2-chloranyl-N-[[4-(1-phenylethoxy)phenyl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[4-(1-phenylethoxy)phenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[oxo-[4-(1-phenylethoxy)anilino]methyl]benzamide IUPAC Name: 2-chloro-N-[[4-(1-phenylethoxy)phenyl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[4-(1-phenylethoxy)phenyl]carbamoyl]benzamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O3/c1-15(16-7-3-2-4-8-16)28-18-13-11-17(12-14-18)24-22(27)25-21(26)19-9-5-6-10-20(19)23/h2-15H,1H3,(H2,24,25,26,27)