4-[(5-bromanylnaphthalen-1-yl)carbonylamino]-2-chloranyl-benzoate

Systemtic Name: 4-[(5-bromanylnaphthalen-1-yl)carbonylamino]-2-chloranyl-benzoate Openeye Name: 4-[(5-bromonaphthalene-1-carbonyl)amino]-2-chloro-benzoate CAS Name: 4-[[(5-bromo-1-naphthalenyl)-oxomethyl]amino]-2-chlorobenzoate IUPAC Name: 4-[(5-bromonaphthalene-1-carbonyl)amino]-2-chlorobenzoate Traditional Name: 4-[(5-bromo-1-naphthoyl)amino]-2-chloro-benzoate Formula: C18H10BrClNO3- MolecularWeight: 403.6339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC3=CC(=C(C=C3)C(=O)[O-])Cl

Isomeric SMILES

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC3=CC(=C(C=C3)C(=O)[O-])Cl

InChI

InChI=1S/C18H11BrClNO3/c19-15-6-2-3-11-12(15)4-1-5-13(11)17(22)21-10-7-8-14(18(23)24)16(20)9-10/h1-9H,(H,21,22)(H,23,24)/p-1