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

Systemtic Name: 2-[(4-chlorophenyl)carbamoylamino]-N-(4-phenylazanylphenyl)benzamide Openeye Name: N-(4-anilinophenyl)-2-[(4-chlorophenyl)carbamoylamino]benzamide CAS Name: N-(4-anilinophenyl)-2-[[(4-chloroanilino)-oxomethyl]amino]benzamide IUPAC Name: N-(4-anilinophenyl)-2-[(4-chlorophenyl)carbamoylamino]benzamide Traditional Name: N-(4-anilinophenyl)-2-[(4-chlorophenyl)carbamoylamino]benzamide Formula: C26H21ClN4O2 MolecularWeight: 456.92354

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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)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H21ClN4O2/c27-18-10-12-22(13-11-18)30-26(33)31-24-9-5-4-8-23(24)25(32)29-21-16-14-20(15-17-21)28-19-6-2-1-3-7-19/h1-17,28H,(H,29,32)(H2,30,31,33)