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

Systemtic Name: 4-chloranyl-3-[(5-chloranylnaphthalen-1-yl)carbonylamino]benzoic acid Openeye Name: 4-chloro-3-[(5-chloronaphthalene-1-carbonyl)amino]benzoic acid CAS Name: 4-chloro-3-[[(5-chloro-1-naphthalenyl)-oxomethyl]amino]benzoic acid IUPAC Name: 4-chloro-3-[(5-chloronaphthalene-1-carbonyl)amino]benzoic acid Traditional Name: 4-chloro-3-[(5-chloro-1-naphthoyl)amino]benzoic acid Formula: C18H11Cl2NO3 MolecularWeight: 360.19084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Cl)C(=C1)C(=O)NC3=C(C=CC(=C3)C(=O)O)Cl

Isomeric SMILES

C1=CC2=C(C=CC=C2Cl)C(=C1)C(=O)NC3=C(C=CC(=C3)C(=O)O)Cl

InChI

InChI=1S/C18H11Cl2NO3/c19-14-6-2-3-11-12(14)4-1-5-13(11)17(22)21-16-9-10(18(23)24)7-8-15(16)20/h1-9H,(H,21,22)(H,23,24)