2-[5-aminocarbonyl-9-(naphthalen-1-ylmethyl)carbazol-4-yl]oxy-2-(4-chlorophenyl)ethanoic acid

Systemtic Name: 2-[5-aminocarbonyl-9-(naphthalen-1-ylmethyl)carbazol-4-yl]oxy-2-(4-chlorophenyl)ethanoic acid Openeye Name: 2-[5-carbamoyl-9-(1-naphthylmethyl)carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid CAS Name: 2-[[5-carbamoyl-9-(1-naphthalenylmethyl)-4-carbazolyl]oxy]-2-(4-chlorophenyl)acetic acid IUPAC Name: 2-[5-carbamoyl-9-(naphthalen-1-ylmethyl)carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid Traditional Name: 2-[5-carbamoyl-9-(1-naphthylmethyl)carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid Formula: C32H23ClN2O4 MolecularWeight: 534.98902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C4=C(C(=CC=C4)OC(C5=CC=C(C=C5)Cl)C(=O)O)C6=C(C=CC=C63)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C4=C(C(=CC=C4)OC(C5=CC=C(C=C5)Cl)C(=O)O)C6=C(C=CC=C63)C(=O)N

InChI

InChI=1S/C32H23ClN2O4/c33-22-16-14-20(15-17-22)30(32(37)38)39-27-13-5-12-26-29(27)28-24(31(34)36)10-4-11-25(28)35(26)18-21-8-3-7-19-6-1-2-9-23(19)21/h1-17,30H,18H2,(H2,34,36)(H,37,38)