2-[4-[(5-chloranylnaphthalen-1-yl)carbonylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[(5-chloranylnaphthalen-1-yl)carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(5-chloronaphthalene-1-carbonyl)amino]phenyl]acetate CAS Name: 2-[4-[[(5-chloro-1-naphthalenyl)-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(5-chloronaphthalene-1-carbonyl)amino]phenyl]acetate Traditional Name: 2-[4-[(5-chloro-1-naphthoyl)amino]phenyl]acetate Formula: C19H13ClNO3- MolecularWeight: 338.76442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Cl)C(=C1)C(=O)NC3=CC=C(C=C3)CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC=C2Cl)C(=C1)C(=O)NC3=CC=C(C=C3)CC(=O)[O-]

InChI

InChI=1S/C19H14ClNO3/c20-17-6-2-3-14-15(17)4-1-5-16(14)19(24)21-13-9-7-12(8-10-13)11-18(22)23/h1-10H,11H2,(H,21,24)(H,22,23)/p-1