N-[4-[2-(4-bromanylphenoxy)ethanoylamino]-2-methoxy-phenyl]-2-chloranyl-benzamide

Systemtic Name: N-[4-[2-(4-bromanylphenoxy)ethanoylamino]-2-methoxy-phenyl]-2-chloranyl-benzamide Openeye Name: N-[4-[[2-(4-bromophenoxy)acetyl]amino]-2-methoxy-phenyl]-2-chloro-benzamide CAS Name: N-[4-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-2-methoxyphenyl]-2-chlorobenzamide IUPAC Name: N-[4-[[2-(4-bromophenoxy)acetyl]amino]-2-methoxyphenyl]-2-chlorobenzamide Traditional Name: N-[4-[[2-(4-bromophenoxy)acetyl]amino]-2-methoxy-phenyl]-2-chloro-benzamide Formula: C22H18BrClN2O4 MolecularWeight: 489.74632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Br)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Br)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H18BrClN2O4/c1-29-20-12-15(25-21(27)13-30-16-9-6-14(23)7-10-16)8-11-19(20)26-22(28)17-4-2-3-5-18(17)24/h2-12H,13H2,1H3,(H,25,27)(H,26,28)