5-azanyl-1-[2,3-bis(chloranyl)phenyl]-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-[2,3-bis(chloranyl)phenyl]-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(2,3-dichlorophenyl)-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(2,3-dichlorophenyl)-4-(1-methyl-2-benzimidazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(2,3-dichlorophenyl)-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(2,3-dichlorophenyl)-4-(1-methylbenzimidazol-2-yl)-2-pyrrolin-3-one Formula: C18H14Cl2N4O MolecularWeight: 373.23596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=C(N(CC3=O)C4=C(C(=CC=C4)Cl)Cl)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=C(N(CC3=O)C4=C(C(=CC=C4)Cl)Cl)N

InChI

InChI=1S/C18H14Cl2N4O/c1-23-12-7-3-2-6-11(12)22-18(23)15-14(25)9-24(17(15)21)13-8-4-5-10(19)16(13)20/h2-8H,9,21H2,1H3