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

Systemtic Name: 2-chloranyl-N-[[3-chloranyl-4-[(4-cyanophenyl)methoxy]phenyl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[3-chloro-4-[(4-cyanophenyl)methoxy]phenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[3-chloro-4-[(4-cyanophenyl)methoxy]anilino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[3-chloro-4-[(4-cyanophenyl)methoxy]phenyl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[3-chloro-4-(4-cyanobenzyl)oxy-phenyl]carbamoyl]benzamide Formula: C22H15Cl2N3O3 MolecularWeight: 440.2788

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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)C#N)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H15Cl2N3O3/c23-18-4-2-1-3-17(18)21(28)27-22(29)26-16-9-10-20(19(24)11-16)30-13-15-7-5-14(12-25)6-8-15/h1-11H,13H2,(H2,26,27,28,29)