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

Systemtic Name: N-[4-[5-[(4-aminophenyl)carbonylamino]-4-chloranyl-1H-benzimidazol-2-yl]-2-chloranyl-phenyl]-4-azanyl-benzamide Openeye Name: 4-amino-N-[4-[5-[(4-aminobenzoyl)amino]-4-chloro-1H-benzimidazol-2-yl]-2-chloro-phenyl]benzamide CAS Name: 4-amino-N-[4-[5-[[(4-aminophenyl)-oxomethyl]amino]-4-chloro-1H-benzimidazol-2-yl]-2-chlorophenyl]benzamide IUPAC Name: 4-amino-N-[4-[5-[(4-aminobenzoyl)amino]-4-chloro-1H-benzimidazol-2-yl]-2-chlorophenyl]benzamide Traditional Name: 4-amino-N-[4-[5-[(4-aminobenzoyl)amino]-4-chloro-1H-benzimidazol-2-yl]-2-chloro-phenyl]benzamide Formula: C27H20Cl2N6O2 MolecularWeight: 531.3927

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2)C3=NC4=C(N3)C=CC(=C4Cl)NC(=O)C5=CC=C(C=C5)N)Cl)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(C=C(C=C2)C3=NC4=C(N3)C=CC(=C4Cl)NC(=O)C5=CC=C(C=C5)N)Cl)N

InChI

InChI=1S/C27H20Cl2N6O2/c28-19-13-16(5-10-20(19)33-26(36)14-1-6-17(30)7-2-14)25-32-22-12-11-21(23(29)24(22)35-25)34-27(37)15-3-8-18(31)9-4-15/h1-13H,30-31H2,(H,32,35)(H,33,36)(H,34,37)