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

Systemtic Name: 3-[(3-chloranyl-4-methoxy-phenyl)carbonylamino]-4-methoxy-benzoate Openeye Name: 3-[(3-chloro-4-methoxy-benzoyl)amino]-4-methoxy-benzoate CAS Name: 3-[[(3-chloro-4-methoxyphenyl)-oxomethyl]amino]-4-methoxybenzoate IUPAC Name: 3-[(3-chloro-4-methoxybenzoyl)amino]-4-methoxybenzoate Traditional Name: 3-[(3-chloro-4-methoxy-benzoyl)amino]-4-methoxy-benzoate Formula: C16H13ClNO5- MolecularWeight: 334.73112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])NC(=O)C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C16H14ClNO5/c1-22-13-5-3-9(7-11(13)17)15(19)18-12-8-10(16(20)21)4-6-14(12)23-2/h3-8H,1-2H3,(H,18,19)(H,20,21)/p-1