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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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