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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O3/c22-15-7-5-14(6-8-15)13-28-17-11-9-16(10-12-17)24-21(27)25-20(26)18-3-1-2-4-19(18)23/h1-12H,13H2,(H2,24,25,26,27)