4-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-2-propoxy-benzoic acid

Systemtic Name: 4-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]-2-propoxy-benzoic acid Openeye Name: 4-[(5-chloro-2-methoxy-benzoyl)amino]-2-propoxy-benzoic acid CAS Name: 4-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-2-propoxybenzoic acid IUPAC Name: 4-[(5-chloro-2-methoxybenzoyl)amino]-2-propoxybenzoic acid Traditional Name: 4-[(5-chloro-2-methoxy-benzoyl)amino]-2-propoxy-benzoic acid Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)NC(=O)C2=C(C=CC(=C2)Cl)OC)C(=O)O

Isomeric SMILES

CCCOC1=C(C=CC(=C1)NC(=O)C2=C(C=CC(=C2)Cl)OC)C(=O)O

InChI

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