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

Systemtic Name: 2-chloranyl-N-[4-[2-(4-chlorophenyl)ethanoylamino]-2-methoxy-phenyl]benzamide Openeye Name: 2-chloro-N-[4-[[2-(4-chlorophenyl)acetyl]amino]-2-methoxy-phenyl]benzamide CAS Name: 2-chloro-N-[4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-2-methoxyphenyl]benzamide IUPAC Name: 2-chloro-N-[4-[[2-(4-chlorophenyl)acetyl]amino]-2-methoxyphenyl]benzamide Traditional Name: 2-chloro-N-[4-[[2-(4-chlorophenyl)acetyl]amino]-2-methoxy-phenyl]benzamide Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H18Cl2N2O3/c1-29-20-13-16(25-21(27)12-14-6-8-15(23)9-7-14)10-11-19(20)26-22(28)17-4-2-3-5-18(17)24/h2-11,13H,12H2,1H3,(H,25,27)(H,26,28)