prop-2-enyl 2-(2-chloranyl-4-nitro-phenyl)-2-[1-methyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]ethanoate

Systemtic Name: prop-2-enyl 2-(2-chloranyl-4-nitro-phenyl)-2-[1-methyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]ethanoate Openeye Name: allyl 2-(2-chloro-4-nitro-phenyl)-2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetate CAS Name: 2-(2-chloro-4-nitrophenyl)-2-[1-methyl-5-[(4-methylphenyl)-oxomethyl]-2-pyrrolyl]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(2-chloro-4-nitrophenyl)-2-[1-methyl-5-(4-methylbenzoyl)pyrrol-2-yl]acetate Traditional Name: 2-(2-chloro-4-nitro-phenyl)-2-(1-methyl-5-p-toluoyl-pyrrol-2-yl)acetic acid allyl ester Formula: C24H21ClN2O5 MolecularWeight: 452.88694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)C(C3=C(C=C(C=C3)[N+](=O)[O-])Cl)C(=O)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(N2C)C(C3=C(C=C(C=C3)[N+](=O)[O-])Cl)C(=O)OCC=C

InChI

InChI=1S/C24H21ClN2O5/c1-4-13-32-24(29)22(18-10-9-17(27(30)31)14-19(18)25)20-11-12-21(26(20)3)23(28)16-7-5-15(2)6-8-16/h4-12,14,22H,1,13H2,2-3H3