[2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-(3-chlorophenyl)prop-2-enoate

Systemtic Name: [2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-(3-chlorophenyl)prop-2-enoate Openeye Name: [2-(4-methyl-3-nitro-anilino)-2-oxo-ethyl] 3-(3-chlorophenyl)prop-2-enoate CAS Name: 3-(3-chlorophenyl)-2-propenoic acid [2-(4-methyl-3-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methyl-3-nitroanilino)-2-oxoethyl] 3-(3-chlorophenyl)prop-2-enoate Traditional Name: 3-(3-chlorophenyl)acrylic acid [2-keto-2-(4-methyl-3-nitro-anilino)ethyl] ester Formula: C18H15ClN2O5 MolecularWeight: 374.7751

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC(=O)C=CC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC(=O)C=CC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN2O5/c1-12-5-7-15(10-16(12)21(24)25)20-17(22)11-26-18(23)8-6-13-3-2-4-14(19)9-13/h2-10H,11H2,1H3,(H,20,22)