2-[5-aminocarbonyl-9-[(3-aminocarbonylphenyl)methyl]carbazol-4-yl]oxy-2-(4-chlorophenyl)ethanoic acid

Systemtic Name: 2-[5-aminocarbonyl-9-[(3-aminocarbonylphenyl)methyl]carbazol-4-yl]oxy-2-(4-chlorophenyl)ethanoic acid Openeye Name: 2-[5-carbamoyl-9-[(3-carbamoylphenyl)methyl]carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid CAS Name: 2-[[5-carbamoyl-9-[(3-carbamoylphenyl)methyl]-4-carbazolyl]oxy]-2-(4-chlorophenyl)acetic acid IUPAC Name: 2-[5-carbamoyl-9-[(3-carbamoylphenyl)methyl]carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid Traditional Name: 2-[5-carbamoyl-9-(3-carbamoylbenzyl)carbazol-4-yl]oxy-2-(4-chlorophenyl)acetic acid Formula: C29H22ClN3O5 MolecularWeight: 527.95508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2C3=C(C(=CC=C3)OC(C4=CC=C(C=C4)Cl)C(=O)O)C5=C(C=CC=C52)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)CN2C3=C(C(=CC=C3)OC(C4=CC=C(C=C4)Cl)C(=O)O)C5=C(C=CC=C52)C(=O)N)C(=O)N

InChI

InChI=1S/C29H22ClN3O5/c30-19-12-10-17(11-13-19)26(29(36)37)38-23-9-3-8-22-25(23)24-20(28(32)35)6-2-7-21(24)33(22)15-16-4-1-5-18(14-16)27(31)34/h1-14,26H,15H2,(H2,31,34)(H2,32,35)(H,36,37)