4-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)carbonylamino]-3-methyl-benzoic acid

Systemtic Name: 4-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)carbonylamino]-3-methyl-benzoic acid Openeye Name: 4-[(3-chloro-4-ethoxy-5-methoxy-benzoyl)amino]-3-methyl-benzoic acid CAS Name: 4-[[(3-chloro-4-ethoxy-5-methoxyphenyl)-oxomethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[(3-chloro-4-ethoxy-5-methoxybenzoyl)amino]-3-methylbenzoic acid Traditional Name: 4-[(3-chloro-4-ethoxy-5-methoxy-benzoyl)amino]-3-methyl-benzoic acid Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=C(C=C2)C(=O)O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=C(C=C2)C(=O)O)C)OC

InChI

InChI=1S/C18H18ClNO5/c1-4-25-16-13(19)8-12(9-15(16)24-3)17(21)20-14-6-5-11(18(22)23)7-10(14)2/h5-9H,4H2,1-3H3,(H,20,21)(H,22,23)