(1-azanyl-2-phenoxy-ethylidene)-[[4-(2,4-dichlorophenyl)carbonyl-1-methyl-pyrrol-2-yl]carbonylamino]azanium

Systemtic Name: (1-azanyl-2-phenoxy-ethylidene)-[[4-(2,4-dichlorophenyl)carbonyl-1-methyl-pyrrol-2-yl]carbonylamino]azanium Openeye Name: (1-amino-2-phenoxy-ethylidene)-[[4-(2,4-dichlorobenzoyl)-1-methyl-pyrrole-2-carbonyl]amino]ammonium CAS Name: (1-amino-2-phenoxyethylidene)-[[[4-[(2,4-dichlorophenyl)-oxomethyl]-1-methyl-2-pyrrolyl]-oxomethyl]amino]ammonium IUPAC Name: (1-amino-2-phenoxyethylidene)-[[4-(2,4-dichlorobenzoyl)-1-methylpyrrole-2-carbonyl]amino]azanium Traditional Name: (1-amino-2-phenoxy-ethylidene)-[[4-(2,4-dichlorobenzoyl)-1-methyl-pyrrole-2-carbonyl]amino]ammonium Formula: C21H19Cl2N4O3+ MolecularWeight: 446.30656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N[NH+]=C(COC2=CC=CC=C2)N)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C=C(C=C1C(=O)N[NH+]=C(COC2=CC=CC=C2)N)C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N4O3/c1-27-11-13(20(28)16-8-7-14(22)10-17(16)23)9-18(27)21(29)26-25-19(24)12-30-15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H2,24,25)(H,26,29)/p+1