(E)-4-[[5-(butanoylamino)-2-chloranyl-phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[5-(butanoylamino)-2-chloranyl-phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[5-(butanoylamino)-2-chloro-anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[2-chloro-5-(1-oxobutylamino)anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[5-(butanoylamino)-2-chloroanilino]-4-oxobut-2-enoate Traditional Name: (E)-4-(5-butyramido-2-chloro-anilino)-4-keto-but-2-enoate Formula: C14H14ClN2O4- MolecularWeight: 309.72496

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H15ClN2O4/c1-2-3-12(18)16-9-4-5-10(15)11(8-9)17-13(19)6-7-14(20)21/h4-8H,2-3H2,1H3,(H,16,18)(H,17,19)(H,20,21)/p-1/b7-6+