(E)-4-[(4-chloranyl-2-methoxy-5-methyl-phenyl)carbamoylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(4-chloranyl-2-methoxy-5-methyl-phenyl)carbamoylamino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(4-chloro-2-methoxy-5-methylanilino)-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(4-chloro-2-methoxy-5-methylphenyl)carbamoylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoylamino]-4-keto-but-2-enoate Formula: C13H12ClN2O5- MolecularWeight: 311.69778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O5/c1-7-5-9(10(21-2)6-8(7)14)15-13(20)16-11(17)3-4-12(18)19/h3-6H,1-2H3,(H,18,19)(H2,15,16,17,20)/p-1/b4-3+