4-[1-[(4-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(4-chlorophenyl)benzamide

Systemtic Name: 4-[1-[(4-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(4-chlorophenyl)benzamide Openeye Name: 4-[2-(4-bromoanilino)-1-methyl-2-oxo-ethoxy]-N-(4-chlorophenyl)benzamide CAS Name: 4-[1-(4-bromoanilino)-1-oxopropan-2-yl]oxy-N-(4-chlorophenyl)benzamide IUPAC Name: 4-[1-(4-bromoanilino)-1-oxopropan-2-yl]oxy-N-(4-chlorophenyl)benzamide Traditional Name: 4-[2-(4-bromoanilino)-2-keto-1-methyl-ethoxy]-N-(4-chlorophenyl)benzamide Formula: C22H18BrClN2O3 MolecularWeight: 473.74692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Br)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18BrClN2O3/c1-14(21(27)25-18-8-4-16(23)5-9-18)29-20-12-2-15(3-13-20)22(28)26-19-10-6-17(24)7-11-19/h2-14H,1H3,(H,25,27)(H,26,28)