[(E)-2-[5-[(4-chlorophenyl)carbonylamino]-3-ethanoyl-6-oxidanylidene-pyran-2-yl]ethenyl]-dimethyl-azanium

Systemtic Name: [(E)-2-[5-[(4-chlorophenyl)carbonylamino]-3-ethanoyl-6-oxidanylidene-pyran-2-yl]ethenyl]-dimethyl-azanium Openeye Name: [(E)-2-[3-acetyl-5-[(4-chlorobenzoyl)amino]-6-oxo-pyran-2-yl]vinyl]-dimethyl-ammonium CAS Name: [(E)-2-[3-acetyl-5-[[(4-chlorophenyl)-oxomethyl]amino]-6-oxo-2-pyranyl]ethenyl]-dimethylammonium IUPAC Name: [(E)-2-[3-acetyl-5-[(4-chlorobenzoyl)amino]-6-oxopyran-2-yl]ethenyl]-dimethylazanium Traditional Name: [(E)-2-[3-acetyl-5-[(4-chlorobenzoyl)amino]-6-keto-pyran-2-yl]vinyl]-dimethyl-ammonium Formula: C18H18ClN2O4+ MolecularWeight: 361.79952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O4/c1-11(22)14-10-15(18(24)25-16(14)8-9-21(2)3)20-17(23)12-4-6-13(19)7-5-12/h4-10H,1-3H3,(H,20,23)/p+1/b9-8+