(E)-4-[(4-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(4-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(4-chloro-2-methyl-anilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(4-chloro-2-methylanilino)-4-oxo-2-butenoate IUPAC Name: (E)-4-(4-chloro-2-methylanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-(4-chloro-2-methyl-anilino)-4-keto-but-2-enoate Formula: C11H9ClNO3- MolecularWeight: 238.64706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H10ClNO3/c1-7-6-8(12)2-3-9(7)13-10(14)4-5-11(15)16/h2-6H,1H3,(H,13,14)(H,15,16)/p-1/b5-4+