N-[5-chloranyl-4-[(4-chlorophenyl)carbonylamino]-2-methoxy-phenyl]-3-methyl-benzamide

Systemtic Name: N-[5-chloranyl-4-[(4-chlorophenyl)carbonylamino]-2-methoxy-phenyl]-3-methyl-benzamide Openeye Name: N-[5-chloro-4-[(4-chlorobenzoyl)amino]-2-methoxy-phenyl]-3-methyl-benzamide CAS Name: N-[5-chloro-4-[[(4-chlorophenyl)-oxomethyl]amino]-2-methoxyphenyl]-3-methylbenzamide IUPAC Name: N-[5-chloro-4-[(4-chlorobenzoyl)amino]-2-methoxyphenyl]-3-methylbenzamide Traditional Name: N-[5-chloro-4-[(4-chlorobenzoyl)amino]-2-methoxy-phenyl]-3-methyl-benzamide Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C=C(C(=C2)Cl)NC(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C=C(C(=C2)Cl)NC(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H18Cl2N2O3/c1-13-4-3-5-15(10-13)22(28)26-19-11-17(24)18(12-20(19)29-2)25-21(27)14-6-8-16(23)9-7-14/h3-12H,1-2H3,(H,25,27)(H,26,28)