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

Systemtic Name: 5-azanyl-1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(4-chloro-2-methoxy-5-methylphenyl)-4-(1-methyl-2-benzimidazolyl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(4-chloro-2-methoxy-5-methylphenyl)-4-(1-methylbenzimidazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(1-methylbenzimidazol-2-yl)-2-pyrrolin-3-one Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)N2CC(=O)C(=C2N)C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C20H19ClN4O2/c1-11-8-15(17(27-3)9-12(11)21)25-10-16(26)18(19(25)22)20-23-13-6-4-5-7-14(13)24(20)2/h4-9H,10,22H2,1-3H3