N-[4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoylamino]phenyl]benzamide

Systemtic Name: N-[4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoylamino]phenyl]benzamide Openeye Name: N-[4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoylamino]phenyl]benzamide CAS Name: N-[4-[[[4-(1H-benzimidazol-2-yl)anilino]-oxomethyl]amino]phenyl]benzamide IUPAC Name: N-[4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoylamino]phenyl]benzamide Traditional Name: N-[4-[[4-(1H-benzimidazol-2-yl)phenyl]carbamoylamino]phenyl]benzamide Formula: C27H21N5O2 MolecularWeight: 447.48794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C27H21N5O2/c33-26(19-6-2-1-3-7-19)28-20-14-16-22(17-15-20)30-27(34)29-21-12-10-18(11-13-21)25-31-23-8-4-5-9-24(23)32-25/h1-17H,(H,28,33)(H,31,32)(H2,29,30,34)