4-(1-chloranyl-2-oxidanylidene-2-phenylazanyl-ethyl)-N-[(2-methylpropan-2-yl)oxy]benzamide

Systemtic Name: 4-(1-chloranyl-2-oxidanylidene-2-phenylazanyl-ethyl)-N-[(2-methylpropan-2-yl)oxy]benzamide Openeye Name: 4-(2-anilino-1-chloro-2-oxo-ethyl)-N-tert-butoxy-benzamide CAS Name: 4-(2-anilino-1-chloro-2-oxoethyl)-N-[(2-methylpropan-2-yl)oxy]benzamide IUPAC Name: 4-(2-anilino-1-chloro-2-oxoethyl)-N-[(2-methylpropan-2-yl)oxy]benzamide Traditional Name: 4-(2-anilino-1-chloro-2-keto-ethyl)-N-tert-butoxy-benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ONC(=O)C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)Cl

Isomeric SMILES

CC(C)(C)ONC(=O)C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)Cl

InChI

InChI=1S/C19H21ClN2O3/c1-19(2,3)25-22-17(23)14-11-9-13(10-12-14)16(20)18(24)21-15-7-5-4-6-8-15/h4-12,16H,1-3H3,(H,21,24)(H,22,23)