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

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

Isomeric SMILES

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

InChI

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