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

Systemtic Name: (Z)-4-[(4-chloranyl-3-methyl-phenyl)amino]-3-methyl-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-(4-chloro-3-methyl-anilino)-3-methyl-4-oxo-but-2-enoate CAS Name: (Z)-4-(4-chloro-3-methylanilino)-3-methyl-4-oxo-2-butenoate IUPAC Name: (Z)-4-(4-chloro-3-methylanilino)-3-methyl-4-oxobut-2-enoate Traditional Name: (Z)-4-(4-chloro-3-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(=C1)NC(=O)C(=CC(=O)[O-])C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClNO3/c1-7-5-9(3-4-10(7)13)14-12(17)8(2)6-11(15)16/h3-6H,1-2H3,(H,14,17)(H,15,16)/p-1/b8-6-