2-[2-[(3-chloranyl-4-propoxycarbonyl-phenyl)amino]-2-oxidanylidene-ethyl]benzoic acid

Systemtic Name: 2-[2-[(3-chloranyl-4-propoxycarbonyl-phenyl)amino]-2-oxidanylidene-ethyl]benzoic acid Openeye Name: 2-[2-(3-chloro-4-propoxycarbonyl-anilino)-2-oxo-ethyl]benzoic acid CAS Name: 2-[2-[3-chloro-4-[oxo(propoxy)methyl]anilino]-2-oxoethyl]benzoic acid IUPAC Name: 2-[2-(3-chloro-4-propoxycarbonylanilino)-2-oxoethyl]benzoic acid Traditional Name: 2-[2-(3-chloro-4-propoxycarbonyl-anilino)-2-keto-ethyl]benzoic acid Formula: C19H18ClNO5 MolecularWeight: 375.80292

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2C(=O)O)Cl

Isomeric SMILES

CCCOC(=O)C1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2C(=O)O)Cl

InChI

InChI=1S/C19H18ClNO5/c1-2-9-26-19(25)15-8-7-13(11-16(15)20)21-17(22)10-12-5-3-4-6-14(12)18(23)24/h3-8,11H,2,9-10H2,1H3,(H,21,22)(H,23,24)