N-(4-chlorophenyl)-2-[(4-cyanophenyl)carbonylamino]benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[(4-cyanophenyl)carbonylamino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[(4-cyanobenzoyl)amino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[(4-cyanophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[(4-cyanobenzoyl)amino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[(4-cyanobenzoyl)amino]benzamide Formula: C21H14ClN3O2 MolecularWeight: 375.80776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClN3O2/c22-16-9-11-17(12-10-16)24-21(27)18-3-1-2-4-19(18)25-20(26)15-7-5-14(13-23)6-8-15/h1-12H,(H,24,27)(H,25,26)