2-[5-aminocarbonyl-1-chloranyl-9-[[3-(phenylcarbonyl)phenyl]methyl]carbazol-4-yl]oxyethanoic acid

Systemtic Name: 2-[5-aminocarbonyl-1-chloranyl-9-[[3-(phenylcarbonyl)phenyl]methyl]carbazol-4-yl]oxyethanoic acid Openeye Name: 2-[9-[(3-benzoylphenyl)methyl]-5-carbamoyl-1-chloro-carbazol-4-yl]oxyacetic acid CAS Name: 2-[[9-[(3-benzoylphenyl)methyl]-5-carbamoyl-1-chloro-4-carbazolyl]oxy]acetic acid IUPAC Name: 2-[9-[(3-benzoylphenyl)methyl]-5-carbamoyl-1-chlorocarbazol-4-yl]oxyacetic acid Traditional Name: 2-[9-(3-benzoylbenzyl)-5-carbamoyl-1-chloro-carbazol-4-yl]oxyacetic acid Formula: C29H21ClN2O5 MolecularWeight: 512.94044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)CN3C4=CC=CC(=C4C5=C(C=CC(=C53)Cl)OCC(=O)O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)CN3C4=CC=CC(=C4C5=C(C=CC(=C53)Cl)OCC(=O)O)C(=O)N

InChI

InChI=1S/C29H21ClN2O5/c30-21-12-13-23(37-16-24(33)34)26-25-20(29(31)36)10-5-11-22(25)32(27(21)26)15-17-6-4-9-19(14-17)28(35)18-7-2-1-3-8-18/h1-14H,15-16H2,(H2,31,36)(H,33,34)