3-chloranyl-4-methoxy-5-(naphthalen-1-ylcarbonylamino)benzoate

Systemtic Name: 3-chloranyl-4-methoxy-5-(naphthalen-1-ylcarbonylamino)benzoate Openeye Name: 3-chloro-4-methoxy-5-(naphthalene-1-carbonylamino)benzoate CAS Name: 3-chloro-4-methoxy-5-[[1-naphthalenyl(oxo)methyl]amino]benzoate IUPAC Name: 3-chloro-4-methoxy-5-(naphthalene-1-carbonylamino)benzoate Traditional Name: 3-chloro-4-methoxy-5-(1-naphthoylamino)benzoate Formula: C19H13ClNO4- MolecularWeight: 354.76382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)[O-])NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)[O-])NC(=O)C2=CC=CC3=CC=CC=C32

InChI

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