5-azanyl-1-(3-chloranyl-4-methoxy-phenyl)-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-(3-chloranyl-4-methoxy-phenyl)-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(3-chloro-4-methoxy-phenyl)-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(3-chloro-4-methoxyphenyl)-4-(1-methyl-2-benzimidazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(3-chloro-4-methoxyphenyl)-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(3-chloro-4-methoxy-phenyl)-4-(1-methylbenzimidazol-2-yl)-2-pyrrolin-3-one Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O2/c1-23-14-6-4-3-5-13(14)22-19(23)17-15(25)10-24(18(17)21)11-7-8-16(26-2)12(20)9-11/h3-9H,10,21H2,1-2H3