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

Systemtic Name: 2-chloranyl-N-[[4-[(4-cyanophenyl)methoxy]phenyl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[4-[(4-cyanophenyl)methoxy]phenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[4-[(4-cyanophenyl)methoxy]anilino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[4-[(4-cyanophenyl)methoxy]phenyl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[4-(4-cyanobenzyl)oxyphenyl]carbamoyl]benzamide Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClN3O3/c23-20-4-2-1-3-19(20)21(27)26-22(28)25-17-9-11-18(12-10-17)29-14-16-7-5-15(13-24)6-8-16/h1-12H,14H2,(H2,25,26,27,28)