(1-azanyl-2-naphthalen-1-yl-ethylidene)-(2,4-dichlorophenyl)carbonyloxy-azanium

Systemtic Name: (1-azanyl-2-naphthalen-1-yl-ethylidene)-(2,4-dichlorophenyl)carbonyloxy-azanium Openeye Name: [1-amino-2-(1-naphthyl)ethylidene]-(2,4-dichlorobenzoyl)oxy-ammonium CAS Name: [1-amino-2-(1-naphthalenyl)ethylidene]-[(2,4-dichlorophenyl)-oxomethoxy]ammonium IUPAC Name: (1-amino-2-naphthalen-1-ylethylidene)-(2,4-dichlorobenzoyl)oxyazanium Traditional Name: [1-amino-2-(1-naphthyl)ethylidene]-(2,4-dichlorobenzoyl)oxy-ammonium Formula: C19H15Cl2N2O2+ MolecularWeight: 374.2406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=[NH+]OC(=O)C3=C(C=C(C=C3)Cl)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=[NH+]OC(=O)C3=C(C=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C19H14Cl2N2O2/c20-14-8-9-16(17(21)11-14)19(24)25-23-18(22)10-13-6-3-5-12-4-1-2-7-15(12)13/h1-9,11H,10H2,(H2,22,23)/p+1