(2-azanyl-4-methyl-phenyl) 4-[[4-chloranyl-2,5-bis(oxidanylidene)-1-phenyl-pyrrol-3-yl]amino]benzoate

Systemtic Name: (2-azanyl-4-methyl-phenyl) 4-[[4-chloranyl-2,5-bis(oxidanylidene)-1-phenyl-pyrrol-3-yl]amino]benzoate Openeye Name: (2-amino-4-methyl-phenyl) 4-[(4-chloro-2,5-dioxo-1-phenyl-pyrrol-3-yl)amino]benzoate CAS Name: 4-[(4-chloro-2,5-dioxo-1-phenyl-3-pyrrolyl)amino]benzoic acid (2-amino-4-methylphenyl) ester IUPAC Name: (2-amino-4-methylphenyl) 4-[(4-chloro-2,5-dioxo-1-phenylpyrrol-3-yl)amino]benzoate Traditional Name: 4-[(4-chloro-2,5-diketo-1-phenyl-3-pyrrolin-3-yl)amino]benzoic acid (2-amino-4-methyl-phenyl) ester Formula: C24H18ClN3O4 MolecularWeight: 447.87042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=CC=CC=C4)Cl)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC(=O)C2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)C4=CC=CC=C4)Cl)N

InChI

InChI=1S/C24H18ClN3O4/c1-14-7-12-19(18(26)13-14)32-24(31)15-8-10-16(11-9-15)27-21-20(25)22(29)28(23(21)30)17-5-3-2-4-6-17/h2-13,27H,26H2,1H3