4-[[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-1H-imidazol-2-yl]amino]butanoic acid

Systemtic Name: 4-[[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-1H-imidazol-2-yl]amino]butanoic acid Openeye Name: 4-[[(5Z)-5-[(2-chlorophenyl)methylene]-4-oxo-1H-imidazol-2-yl]amino]butanoic acid CAS Name: 4-[[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxo-1H-imidazol-2-yl]amino]butanoic acid IUPAC Name: 4-[[(5Z)-5-[(2-chlorophenyl)methylidene]-4-oxo-1H-imidazol-2-yl]amino]butanoic acid Traditional Name: 4-[[(4Z)-4-(2-chlorobenzylidene)-5-keto-2-imidazolin-2-yl]amino]butyric acid Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N=C(N2)NCCCC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C(=O)N=C(N2)NCCCC(=O)O)Cl

InChI

InChI=1S/C14H14ClN3O3/c15-10-5-2-1-4-9(10)8-11-13(21)18-14(17-11)16-7-3-6-12(19)20/h1-2,4-5,8H,3,6-7H2,(H,19,20)(H2,16,17,18,21)/b11-8-