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

Systemtic Name: 2-[(2-chlorophenyl)carbonylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[(2-chlorobenzoyl)amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[(2-chlorophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[(2-chlorobenzoyl)amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[(2-chlorobenzoyl)amino]benzamide Formula: C26H20ClN3O2 MolecularWeight: 441.9089

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H20ClN3O2/c27-23-12-6-4-10-21(23)25(31)30-24-13-7-5-11-22(24)26(32)29-20-16-14-19(15-17-20)28-18-8-2-1-3-9-18/h1-17,28H,(H,29,32)(H,30,31)