3,4-bis(chloranyl)-N-[4-(1-oxidanylidene-1-phenyl-propan-2-yl)oxyphenyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[4-(1-oxidanylidene-1-phenyl-propan-2-yl)oxyphenyl]benzamide Openeye Name: 3,4-dichloro-N-[4-(1-methyl-2-oxo-2-phenyl-ethoxy)phenyl]benzamide CAS Name: 3,4-dichloro-N-[4-(1-oxo-1-phenylpropan-2-yl)oxyphenyl]benzamide IUPAC Name: 3,4-dichloro-N-[4-(1-oxo-1-phenylpropan-2-yl)oxyphenyl]benzamide Traditional Name: 3,4-dichloro-N-[4-(2-keto-1-methyl-2-phenyl-ethoxy)phenyl]benzamide Formula: C22H17Cl2NO3 MolecularWeight: 414.28128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl2NO3/c1-14(21(26)15-5-3-2-4-6-15)28-18-10-8-17(9-11-18)25-22(27)16-7-12-19(23)20(24)13-16/h2-14H,1H3,(H,25,27)