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

Systemtic Name: 2-chloranyl-N-[[4-(4-chlorophenyl)-3-methoxy-phenyl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[4-(4-chlorophenyl)-3-methoxy-phenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[4-(4-chlorophenyl)-3-methoxyanilino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[4-(4-chlorophenyl)-3-methoxyphenyl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[4-(4-chlorophenyl)-3-methoxy-phenyl]carbamoyl]benzamide Formula: C21H16Cl2N2O3 MolecularWeight: 415.26934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)NC(=O)C2=CC=CC=C2Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)NC(=O)C2=CC=CC=C2Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16Cl2N2O3/c1-28-19-12-15(10-11-16(19)13-6-8-14(22)9-7-13)24-21(27)25-20(26)17-4-2-3-5-18(17)23/h2-12H,1H3,(H2,24,25,26,27)