2-chloranyl-N-[[4-[1-(4-chlorophenyl)ethoxy]phenyl]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[4-[1-(4-chlorophenyl)ethoxy]phenyl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[4-[1-(4-chlorophenyl)ethoxy]phenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[4-[1-(4-chlorophenyl)ethoxy]anilino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[4-[1-(4-chlorophenyl)ethoxy]phenyl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[4-[1-(4-chlorophenyl)ethoxy]phenyl]carbamoyl]benzamide Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl

InChI

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