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

Systemtic Name: (E)-4-[(4-bromanyl-2-methyl-phenyl)carbamoylamino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(4-bromo-2-methyl-phenyl)carbamoylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(4-bromo-2-methylanilino)-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(4-bromo-2-methylphenyl)carbamoylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(4-bromo-2-methyl-phenyl)carbamoylamino]-4-keto-but-2-enoate Formula: C12H10BrN2O4- MolecularWeight: 326.1228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11BrN2O4/c1-7-6-8(13)2-3-9(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+