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

Systemtic Name: 2-[5-aminocarbonyl-1-chloranyl-9-[(4-phenylmethoxyphenyl)methyl]carbazol-4-yl]oxyethanoic acid Openeye Name: 2-[9-[(4-benzyloxyphenyl)methyl]-5-carbamoyl-1-chloro-carbazol-4-yl]oxyacetic acid CAS Name: 2-[[5-carbamoyl-1-chloro-9-[(4-phenylmethoxyphenyl)methyl]-4-carbazolyl]oxy]acetic acid IUPAC Name: 2-[5-carbamoyl-1-chloro-9-[(4-phenylmethoxyphenyl)methyl]carbazol-4-yl]oxyacetic acid Traditional Name: 2-[9-(4-benzoxybenzyl)-5-carbamoyl-1-chloro-carbazol-4-yl]oxyacetic acid Formula: C29H23ClN2O5 MolecularWeight: 514.95632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CN3C4=CC=CC(=C4C5=C(C=CC(=C53)Cl)OCC(=O)O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CN3C4=CC=CC(=C4C5=C(C=CC(=C53)Cl)OCC(=O)O)C(=O)N

InChI

InChI=1S/C29H23ClN2O5/c30-22-13-14-24(37-17-25(33)34)27-26-21(29(31)35)7-4-8-23(26)32(28(22)27)15-18-9-11-20(12-10-18)36-16-19-5-2-1-3-6-19/h1-14H,15-17H2,(H2,31,35)(H,33,34)