decyl 2-[3-[(4-chlorophenyl)carbamoyl]pyridin-1-ium-1-yl]ethanoate

Systemtic Name: decyl 2-[3-[(4-chlorophenyl)carbamoyl]pyridin-1-ium-1-yl]ethanoate Openeye Name: decyl 2-[3-[(4-chlorophenyl)carbamoyl]pyridin-1-ium-1-yl]acetate CAS Name: 2-[3-[(4-chloroanilino)-oxomethyl]-1-pyridin-1-iumyl]acetic acid decyl ester IUPAC Name: decyl 2-[3-[(4-chlorophenyl)carbamoyl]pyridin-1-ium-1-yl]acetate Traditional Name: 2-[3-[(4-chlorophenyl)carbamoyl]pyridin-1-ium-1-yl]acetic acid decyl ester Formula: C24H32ClN2O3+ MolecularWeight: 431.97548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC(=O)C[N+]1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCCCCCOC(=O)C[N+]1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C24H31ClN2O3/c1-2-3-4-5-6-7-8-9-17-30-23(28)19-27-16-10-11-20(18-27)24(29)26-22-14-12-21(25)13-15-22/h10-16,18H,2-9,17,19H2,1H3/p+1