2-[(3-chlorophenyl)carbonylamino]-N-(4-phenylazanylphenyl)benzamide

Systemtic Name: 2-[(3-chlorophenyl)carbonylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[(3-chlorobenzoyl)amino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[(3-chlorophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[(3-chlorobenzoyl)amino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[(3-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=C4)Cl

Isomeric SMILES

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

InChI

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