N-[4-[5-[(4-aminophenyl)carbonylamino]-4-chloranyl-1H-benzimidazol-2-yl]phenyl]-4-azanyl-benzamide

Systemtic Name: N-[4-[5-[(4-aminophenyl)carbonylamino]-4-chloranyl-1H-benzimidazol-2-yl]phenyl]-4-azanyl-benzamide Openeye Name: 4-amino-N-[4-[5-[(4-aminobenzoyl)amino]-4-chloro-1H-benzimidazol-2-yl]phenyl]benzamide CAS Name: 4-amino-N-[4-[5-[[(4-aminophenyl)-oxomethyl]amino]-4-chloro-1H-benzimidazol-2-yl]phenyl]benzamide IUPAC Name: 4-amino-N-[4-[5-[(4-aminobenzoyl)amino]-4-chloro-1H-benzimidazol-2-yl]phenyl]benzamide Traditional Name: 4-amino-N-[4-[5-[(4-aminobenzoyl)amino]-4-chloro-1H-benzimidazol-2-yl]phenyl]benzamide Formula: C27H21ClN6O2 MolecularWeight: 496.94764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=CC(=C3Cl)NC(=O)C4=CC=C(C=C4)N)NC(=O)C5=CC=C(C=C5)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=CC(=C3Cl)NC(=O)C4=CC=C(C=C4)N)NC(=O)C5=CC=C(C=C5)N

InChI

InChI=1S/C27H21ClN6O2/c28-23-21(33-27(36)17-3-9-19(30)10-4-17)13-14-22-24(23)34-25(32-22)15-5-11-20(12-6-15)31-26(35)16-1-7-18(29)8-2-16/h1-14H,29-30H2,(H,31,35)(H,32,34)(H,33,36)