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

Systemtic Name: N-[2-[(4-aminophenyl)carbonylamino]-4-chloranyl-1H-benzimidazol-5-yl]-4-azanyl-benzamide Openeye Name: 4-amino-N-[2-[(4-aminobenzoyl)amino]-4-chloro-1H-benzimidazol-5-yl]benzamide CAS Name: 4-amino-N-[2-[[(4-aminophenyl)-oxomethyl]amino]-4-chloro-1H-benzimidazol-5-yl]benzamide IUPAC Name: 4-amino-N-[2-[(4-aminobenzoyl)amino]-4-chloro-1H-benzimidazol-5-yl]benzamide Traditional Name: 4-amino-N-[2-[(4-aminobenzoyl)amino]-4-chloro-1H-benzimidazol-5-yl]benzamide Formula: C21H17ClN6O2 MolecularWeight: 420.85168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(C3=C(C=C2)NC(=N3)NC(=O)C4=CC=C(C=C4)N)Cl)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(C3=C(C=C2)NC(=N3)NC(=O)C4=CC=C(C=C4)N)Cl)N

InChI

InChI=1S/C21H17ClN6O2/c22-17-15(25-19(29)11-1-5-13(23)6-2-11)9-10-16-18(17)27-21(26-16)28-20(30)12-3-7-14(24)8-4-12/h1-10H,23-24H2,(H,25,29)(H2,26,27,28,30)