N-[1-[[4-(4-bromanylphenoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[1-[[4-(4-bromanylphenoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[2-[4-(4-bromophenoxy)anilino]-1-methyl-2-oxo-ethyl]-2-chloro-benzamide CAS Name: N-[1-[4-(4-bromophenoxy)anilino]-1-oxopropan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-[4-(4-bromophenoxy)anilino]-1-oxopropan-2-yl]-2-chlorobenzamide Traditional Name: N-[2-[4-(4-bromophenoxy)anilino]-2-keto-1-methyl-ethyl]-2-chloro-benzamide Formula: C22H18BrClN2O3 MolecularWeight: 473.74692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)Br)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)Br)NC(=O)C3=CC=CC=C3Cl

InChI

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