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

Systemtic Name: (E)-4-[(2-chloranyl-4-methyl-phenyl)carbamoylamino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(2-chloro-4-methyl-phenyl)carbamoylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(2-chloro-4-methylanilino)-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(2-chloro-4-methylphenyl)carbamoylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(2-chloro-4-methyl-phenyl)carbamoylamino]-4-keto-but-2-enoate Formula: C12H10ClN2O4- MolecularWeight: 281.6718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O4/c1-7-2-3-9(8(13)6-7)14-12(19)15-10(16)4-5-11(17)18/h2-6H,1H3,(H,17,18)(H2,14,15,16,19)/p-1/b5-4+