4-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-4-oxidanylidene-butanoate Openeye Name: 4-(4-chloro-2-methoxy-5-methyl-anilino)-4-oxo-butanoate CAS Name: 4-(4-chloro-2-methoxy-5-methylanilino)-4-oxobutanoate IUPAC Name: 4-(4-chloro-2-methoxy-5-methylanilino)-4-oxobutanoate Traditional Name: 4-(4-chloro-2-methoxy-5-methyl-anilino)-4-keto-butyrate Formula: C12H13ClNO4- MolecularWeight: 270.68892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C12H14ClNO4/c1-7-5-9(10(18-2)6-8(7)13)14-11(15)3-4-12(16)17/h5-6H,3-4H2,1-2H3,(H,14,15)(H,16,17)/p-1