3-[(3-chloranyl-4-methyl-phenyl)carbonylamino]-4-methoxy-benzoate

Systemtic Name: 3-[(3-chloranyl-4-methyl-phenyl)carbonylamino]-4-methoxy-benzoate Openeye Name: 3-[(3-chloro-4-methyl-benzoyl)amino]-4-methoxy-benzoate CAS Name: 3-[[(3-chloro-4-methylphenyl)-oxomethyl]amino]-4-methoxybenzoate IUPAC Name: 3-[(3-chloro-4-methylbenzoyl)amino]-4-methoxybenzoate Traditional Name: 3-[(3-chloro-4-methyl-benzoyl)amino]-4-methoxy-benzoate Formula: C16H13ClNO4- MolecularWeight: 318.73172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)[O-])OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)[O-])OC)Cl

InChI

InChI=1S/C16H14ClNO4/c1-9-3-4-10(7-12(9)17)15(19)18-13-8-11(16(20)21)5-6-14(13)22-2/h3-8H,1-2H3,(H,18,19)(H,20,21)/p-1