[(E)-2-[5-[(3-chlorophenyl)carbonylamino]-3-methoxycarbonyl-6-oxidanylidene-pyran-2-yl]ethenyl]-dimethyl-azanium

Systemtic Name: [(E)-2-[5-[(3-chlorophenyl)carbonylamino]-3-methoxycarbonyl-6-oxidanylidene-pyran-2-yl]ethenyl]-dimethyl-azanium Openeye Name: [(E)-2-[5-[(3-chlorobenzoyl)amino]-3-methoxycarbonyl-6-oxo-pyran-2-yl]vinyl]-dimethyl-ammonium CAS Name: [(E)-2-[5-[[(3-chlorophenyl)-oxomethyl]amino]-3-methoxycarbonyl-6-oxo-2-pyranyl]ethenyl]-dimethylammonium IUPAC Name: [(E)-2-[5-[(3-chlorobenzoyl)amino]-3-methoxycarbonyl-6-oxopyran-2-yl]ethenyl]-dimethylazanium Traditional Name: [(E)-2-[3-carbomethoxy-5-[(3-chlorobenzoyl)amino]-6-keto-pyran-2-yl]vinyl]-dimethyl-ammonium Formula: C18H18ClN2O5+ MolecularWeight: 377.79892

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C=CC1=C(C=C(C(=O)O1)NC(=O)C2=CC(=CC=C2)Cl)C(=O)OC

Isomeric SMILES

C[NH+](C)/C=C/C1=C(C=C(C(=O)O1)NC(=O)C2=CC(=CC=C2)Cl)C(=O)OC

InChI

InChI=1S/C18H17ClN2O5/c1-21(2)8-7-15-13(17(23)25-3)10-14(18(24)26-15)20-16(22)11-5-4-6-12(19)9-11/h4-10H,1-3H3,(H,20,22)/p+1/b8-7+