4-ethanoyl-N-[4-[6-[(4-ethanoylphenyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]benzamide

Systemtic Name: 4-ethanoyl-N-[4-[6-[(4-ethanoylphenyl)carbonylamino]-1H-benzimidazol-2-yl]phenyl]benzamide Openeye Name: 4-acetyl-N-[4-[6-[(4-acetylbenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide CAS Name: 4-acetyl-N-[4-[6-[[(4-acetylphenyl)-oxomethyl]amino]-1H-benzimidazol-2-yl]phenyl]benzamide IUPAC Name: 4-acetyl-N-[4-[6-[(4-acetylbenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide Traditional Name: 4-acetyl-N-[4-[6-[(4-acetylbenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide Formula: C31H24N4O4 MolecularWeight: 516.54666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CC=C(C=C5)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CC=C(C=C5)C(=O)C

InChI

InChI=1S/C31H24N4O4/c1-18(36)20-3-7-23(8-4-20)30(38)32-25-13-11-22(12-14-25)29-34-27-16-15-26(17-28(27)35-29)33-31(39)24-9-5-21(6-10-24)19(2)37/h3-17H,1-2H3,(H,32,38)(H,33,39)(H,34,35)