5-azanyl-1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one Openeye Name: 5-amino-1-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one CAS Name: 5-amino-1-(4-chloro-2-methoxy-5-methylphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one IUPAC Name: 5-amino-1-(4-chloro-2-methoxy-5-methylphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)-2H-pyrrol-3-one Traditional Name: 5-amino-1-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(6-methyl-1H-benzimidazol-2-yl)-2-pyrrolin-3-one Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=C(N(CC3=O)C4=C(C=C(C(=C4)C)Cl)OC)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=C(N(CC3=O)C4=C(C=C(C(=C4)C)Cl)OC)N

InChI

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