4-[2-(4-chloranylnaphthalen-1-yl)oxyethanoylamino]-3-methyl-benzoic acid

Systemtic Name: 4-[2-(4-chloranylnaphthalen-1-yl)oxyethanoylamino]-3-methyl-benzoic acid Openeye Name: 4-[[2-[(4-chloro-1-naphthyl)oxy]acetyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[2-[(4-chloro-1-naphthalenyl)oxy]-1-oxoethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[2-(4-chloronaphthalen-1-yl)oxyacetyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[2-(4-chloro-1-naphthoxy)acetyl]amino]-3-methyl-benzoic acid Formula: C20H16ClNO4 MolecularWeight: 369.79834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C20H16ClNO4/c1-12-10-13(20(24)25)6-8-17(12)22-19(23)11-26-18-9-7-16(21)14-4-2-3-5-15(14)18/h2-10H,11H2,1H3,(H,22,23)(H,24,25)