(3,4-dichlorophenyl)methyl-methyl-[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-methyl-[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]azanium Openeye Name: (3,4-dichlorophenyl)methyl-methyl-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]ammonium CAS Name: (3,4-dichlorophenyl)methyl-methyl-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]ammonium IUPAC Name: (3,4-dichlorophenyl)methyl-methyl-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]azanium Traditional Name: (3,4-dichlorobenzyl)-[2-keto-2-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]-methyl-ammonium Formula: C18H17Cl2N2O3+ MolecularWeight: 380.24518

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=C(C=C1)Cl)Cl)CC(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

C[NH+](CC1=CC(=C(C=C1)Cl)Cl)CC(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C18H16Cl2N2O3/c1-22(8-11-2-4-13(19)14(20)6-11)9-16(23)12-3-5-17-15(7-12)21-18(24)10-25-17/h2-7H,8-10H2,1H3,(H,21,24)/p+1