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

Systemtic Name: 3-chloranyl-N-[4-[(2-chlorophenyl)carbonylamino]-3-methoxy-phenyl]-4-methyl-benzamide Openeye Name: 3-chloro-N-[4-[(2-chlorobenzoyl)amino]-3-methoxy-phenyl]-4-methyl-benzamide CAS Name: 3-chloro-N-[4-[[(2-chlorophenyl)-oxomethyl]amino]-3-methoxyphenyl]-4-methylbenzamide IUPAC Name: 3-chloro-N-[4-[(2-chlorobenzoyl)amino]-3-methoxyphenyl]-4-methylbenzamide Traditional Name: 3-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=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC)Cl

Isomeric SMILES

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

InChI

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