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

Systemtic Name: 2-[5-aminocarbonyl-9-(naphthalen-1-ylmethyl)carbazol-4-yl]oxy-2-(2,4-dichlorophenyl)ethanoic acid Openeye Name: 2-[5-carbamoyl-9-(1-naphthylmethyl)carbazol-4-yl]oxy-2-(2,4-dichlorophenyl)acetic acid CAS Name: 2-[[5-carbamoyl-9-(1-naphthalenylmethyl)-4-carbazolyl]oxy]-2-(2,4-dichlorophenyl)acetic acid IUPAC Name: 2-[5-carbamoyl-9-(naphthalen-1-ylmethyl)carbazol-4-yl]oxy-2-(2,4-dichlorophenyl)acetic acid Traditional Name: 2-[5-carbamoyl-9-(1-naphthylmethyl)carbazol-4-yl]oxy-2-(2,4-dichlorophenyl)acetic acid Formula: C32H22Cl2N2O4 MolecularWeight: 569.43408

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H22Cl2N2O4/c33-20-14-15-22(24(34)16-20)30(32(38)39)40-27-13-5-12-26-29(27)28-23(31(35)37)10-4-11-25(28)36(26)17-19-8-3-7-18-6-1-2-9-21(18)19/h1-16,30H,17H2,(H2,35,37)(H,38,39)