5-azanyl-4-(1H-benzimidazol-2-yl)-1-(4-chloranyl-3-nitro-phenyl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1-(4-chloranyl-3-nitro-phenyl)-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(4-chloro-3-nitro-phenyl)-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(4-chloro-3-nitrophenyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(4-chloro-3-nitrophenyl)-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-(4-chloro-3-nitro-phenyl)-2-pyrrolin-3-one Formula: C17H12ClN5O3 MolecularWeight: 369.76188

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC(=C(C=C2)Cl)[N+](=O)[O-])N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC(=C(C=C2)Cl)[N+](=O)[O-])N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H12ClN5O3/c18-10-6-5-9(7-13(10)23(25)26)22-8-14(24)15(16(22)19)17-20-11-3-1-2-4-12(11)21-17/h1-7H,8,19H2,(H,20,21)