3-[(5-chloranylnaphthalen-1-yl)carbonylamino]-4-methoxy-benzoate

Systemtic Name: 3-[(5-chloranylnaphthalen-1-yl)carbonylamino]-4-methoxy-benzoate Openeye Name: 3-[(5-chloronaphthalene-1-carbonyl)amino]-4-methoxy-benzoate CAS Name: 3-[[(5-chloro-1-naphthalenyl)-oxomethyl]amino]-4-methoxybenzoate IUPAC Name: 3-[(5-chloronaphthalene-1-carbonyl)amino]-4-methoxybenzoate Traditional Name: 3-[(5-chloro-1-naphthoyl)amino]-4-methoxy-benzoate Formula: C19H13ClNO4- MolecularWeight: 354.76382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=CC=CC3=C2C=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=CC=CC3=C2C=CC=C3Cl

InChI

InChI=1S/C19H14ClNO4/c1-25-17-9-8-11(19(23)24)10-16(17)21-18(22)14-6-2-5-13-12(14)4-3-7-15(13)20/h2-10H,1H3,(H,21,22)(H,23,24)/p-1