(E)-4-[(2,4-dichlorophenyl)carbamoylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(2,4-dichlorophenyl)carbamoylamino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(2,4-dichlorophenyl)carbamoylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(2,4-dichloroanilino)-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(2,4-dichlorophenyl)carbamoylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(2,4-dichlorophenyl)carbamoylamino]-4-keto-but-2-enoate Formula: C11H7Cl2N2O4- MolecularWeight: 302.09028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)NC(=O)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)NC(=O)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H8Cl2N2O4/c12-6-1-2-8(7(13)5-6)14-11(19)15-9(16)3-4-10(17)18/h1-5H,(H,17,18)(H2,14,15,16,19)/p-1/b4-3+