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

Systemtic Name: 2-chloranyl-N-[[4-[(4-chlorophenyl)methoxy]-3-methyl-phenyl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[4-[(4-chlorophenyl)methoxy]-3-methyl-phenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[4-[(4-chlorophenyl)methoxy]-3-methylanilino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[4-[(4-chlorophenyl)methoxy]-3-methylphenyl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[4-(4-chlorobenzyl)oxy-3-methyl-phenyl]carbamoyl]benzamide Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)NC(=O)C2=CC=CC=C2Cl)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)NC(=O)C2=CC=CC=C2Cl)OCC3=CC=C(C=C3)Cl

InChI

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