(4-nitrophenyl) 2-[2-[(3-chloranyl-2-methyl-phenyl)amino]phenyl]ethanoate

Systemtic Name: (4-nitrophenyl) 2-[2-[(3-chloranyl-2-methyl-phenyl)amino]phenyl]ethanoate Openeye Name: (4-nitrophenyl) 2-[2-(3-chloro-2-methyl-anilino)phenyl]acetate CAS Name: 2-[2-(3-chloro-2-methylanilino)phenyl]acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-[2-(3-chloro-2-methylanilino)phenyl]acetate Traditional Name: 2-[2-(3-chloro-2-methyl-anilino)phenyl]acetic acid (4-nitrophenyl) ester Formula: C21H17ClN2O4 MolecularWeight: 396.82368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2=CC=CC=C2CC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=CC=CC=C2CC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17ClN2O4/c1-14-18(22)6-4-8-19(14)23-20-7-3-2-5-15(20)13-21(25)28-17-11-9-16(10-12-17)24(26)27/h2-12,23H,13H2,1H3