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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC)Cl

InChI

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