3-chloranyl-4-methoxy-5-[(4-propoxyphenyl)carbonylamino]benzoate

Systemtic Name: 3-chloranyl-4-methoxy-5-[(4-propoxyphenyl)carbonylamino]benzoate Openeye Name: 3-chloro-4-methoxy-5-[(4-propoxybenzoyl)amino]benzoate CAS Name: 3-chloro-4-methoxy-5-[[oxo-(4-propoxyphenyl)methyl]amino]benzoate IUPAC Name: 3-chloro-4-methoxy-5-[(4-propoxybenzoyl)amino]benzoate Traditional Name: 3-chloro-4-methoxy-5-[(4-propoxybenzoyl)amino]benzoate Formula: C18H17ClNO5- MolecularWeight: 362.78428

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C(=CC(=C2)C(=O)[O-])Cl)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C(=CC(=C2)C(=O)[O-])Cl)OC

InChI

InChI=1S/C18H18ClNO5/c1-3-8-25-13-6-4-11(5-7-13)17(21)20-15-10-12(18(22)23)9-14(19)16(15)24-2/h4-7,9-10H,3,8H2,1-2H3,(H,20,21)(H,22,23)/p-1