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

Systemtic Name: 4-[(5-chloranyl-2-prop-2-enoxy-phenyl)carbonylamino]-2-methoxy-benzoic acid Openeye Name: 4-[(2-allyloxy-5-chloro-benzoyl)amino]-2-methoxy-benzoic acid CAS Name: 4-[[(5-chloro-2-prop-2-enoxyphenyl)-oxomethyl]amino]-2-methoxybenzoic acid IUPAC Name: 4-[(5-chloro-2-prop-2-enoxybenzoyl)amino]-2-methoxybenzoic acid Traditional Name: 4-[(2-allyloxy-5-chloro-benzoyl)amino]-2-methoxy-benzoic acid Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=C(C=CC(=C2)Cl)OCC=C)C(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=C(C=CC(=C2)Cl)OCC=C)C(=O)O

InChI

InChI=1S/C18H16ClNO5/c1-3-8-25-15-7-4-11(19)9-14(15)17(21)20-12-5-6-13(18(22)23)16(10-12)24-2/h3-7,9-10H,1,8H2,2H3,(H,20,21)(H,22,23)