(4-aminophenyl) 4-[[4-chloranyl-1-naphthalen-1-yl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]benzoate

Systemtic Name: (4-aminophenyl) 4-[[4-chloranyl-1-naphthalen-1-yl-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]benzoate Openeye Name: (4-aminophenyl) 4-[[4-chloro-1-(1-naphthyl)-2,5-dioxo-pyrrol-3-yl]amino]benzoate CAS Name: 4-[[4-chloro-1-(1-naphthalenyl)-2,5-dioxo-3-pyrrolyl]amino]benzoic acid (4-aminophenyl) ester IUPAC Name: (4-aminophenyl) 4-[(4-chloro-1-naphthalen-1-yl-2,5-dioxopyrrol-3-yl)amino]benzoate Traditional Name: 4-[[4-chloro-2,5-diketo-1-(1-naphthyl)-3-pyrrolin-3-yl]amino]benzoic acid (4-aminophenyl) ester Formula: C27H18ClN3O4 MolecularWeight: 483.90252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C(=C(C3=O)Cl)NC4=CC=C(C=C4)C(=O)OC5=CC=C(C=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=O)C(=C(C3=O)Cl)NC4=CC=C(C=C4)C(=O)OC5=CC=C(C=C5)N

InChI

InChI=1S/C27H18ClN3O4/c28-23-24(26(33)31(25(23)32)22-7-3-5-16-4-1-2-6-21(16)22)30-19-12-8-17(9-13-19)27(34)35-20-14-10-18(29)11-15-20/h1-15,30H,29H2