(E)-4-[(3-chloranyl-2-methyl-phenyl)amino]-3-methyl-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(3-chloranyl-2-methyl-phenyl)amino]-3-methyl-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(3-chloro-2-methyl-anilino)-3-methyl-4-oxo-but-2-enoate CAS Name: (E)-4-(3-chloro-2-methylanilino)-3-methyl-4-oxo-2-butenoate IUPAC Name: (E)-4-(3-chloro-2-methylanilino)-3-methyl-4-oxobut-2-enoate Traditional Name: (E)-4-(3-chloro-2-methyl-anilino)-4-keto-3-methyl-but-2-enoate Formula: C12H11ClNO3- MolecularWeight: 252.67364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClNO3/c1-7(6-11(15)16)12(17)14-10-5-3-4-9(13)8(10)2/h3-6H,1-2H3,(H,14,17)(H,15,16)/p-1/b7-6+