N-(4-phenylazanylphenyl)-2-(phenylcarbamoylamino)benzamide

Systemtic Name: N-(4-phenylazanylphenyl)-2-(phenylcarbamoylamino)benzamide Openeye Name: N-(4-anilinophenyl)-2-(phenylcarbamoylamino)benzamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(4-anilinophenyl)benzamide IUPAC Name: N-(4-anilinophenyl)-2-(phenylcarbamoylamino)benzamide Traditional Name: N-(4-anilinophenyl)-2-(phenylcarbamoylamino)benzamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O2/c31-25(28-22-17-15-21(16-18-22)27-19-9-3-1-4-10-19)23-13-7-8-14-24(23)30-26(32)29-20-11-5-2-6-12-20/h1-18,27H,(H,28,31)(H2,29,30,32)