5-azanyl-4-(1H-benzimidazol-2-yl)-1-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(1H-benzimidazol-2-yl)-1-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[(Z)-(2,4-dichlorophenyl)methyleneamino]-2H-pyrrol-3-one CAS Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[(Z)-(2,4-dichlorophenyl)methylideneamino]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(1H-benzimidazol-2-yl)-1-[(Z)-(2,4-dichlorobenzylidene)amino]-2-pyrrolin-3-one Formula: C18H13Cl2N5O MolecularWeight: 386.23472

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1N=CC2=C(C=C(C=C2)Cl)Cl)N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C(=O)C(=C(N1/N=C\C2=C(C=C(C=C2)Cl)Cl)N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H13Cl2N5O/c19-11-6-5-10(12(20)7-11)8-22-25-9-15(26)16(17(25)21)18-23-13-3-1-2-4-14(13)24-18/h1-8H,9,21H2,(H,23,24)/b22-8-