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

Systemtic Name: 3-[(3-chloranyl-4-ethoxy-phenyl)carbonylamino]-4-methoxy-benzoate Openeye Name: 3-[(3-chloro-4-ethoxy-benzoyl)amino]-4-methoxy-benzoate CAS Name: 3-[[(3-chloro-4-ethoxyphenyl)-oxomethyl]amino]-4-methoxybenzoate IUPAC Name: 3-[(3-chloro-4-ethoxybenzoyl)amino]-4-methoxybenzoate Traditional Name: 3-[(3-chloro-4-ethoxy-benzoyl)amino]-4-methoxy-benzoate Formula: C17H15ClNO5- MolecularWeight: 348.7577

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)[O-])OC)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)[O-])OC)Cl

InChI

InChI=1S/C17H16ClNO5/c1-3-24-14-6-4-10(8-12(14)18)16(20)19-13-9-11(17(21)22)5-7-15(13)23-2/h4-9H,3H2,1-2H3,(H,19,20)(H,21,22)/p-1