3-[(5-chloranylnaphthalen-1-yl)carbonylamino]-4-methyl-benzoic acid

Systemtic Name: 3-[(5-chloranylnaphthalen-1-yl)carbonylamino]-4-methyl-benzoic acid Openeye Name: 3-[(5-chloronaphthalene-1-carbonyl)amino]-4-methyl-benzoic acid CAS Name: 3-[[(5-chloro-1-naphthalenyl)-oxomethyl]amino]-4-methylbenzoic acid IUPAC Name: 3-[(5-chloronaphthalene-1-carbonyl)amino]-4-methylbenzoic acid Traditional Name: 3-[(5-chloro-1-naphthoyl)amino]-4-methyl-benzoic acid Formula: C19H14ClNO3 MolecularWeight: 339.77236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)NC(=O)C2=CC=CC3=C2C=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)NC(=O)C2=CC=CC3=C2C=CC=C3Cl

InChI

InChI=1S/C19H14ClNO3/c1-11-8-9-12(19(23)24)10-17(11)21-18(22)15-6-2-5-14-13(15)4-3-7-16(14)20/h2-10H,1H3,(H,21,22)(H,23,24)