(Z)-3-[(4-aminophenyl)amino]-2-cyclopropylcarbonyl-3-oxidanyl-prop-2-enenitrile chloride

Systemtic Name: (Z)-3-[(4-aminophenyl)amino]-2-cyclopropylcarbonyl-3-oxidanyl-prop-2-enenitrile chloride Openeye Name: (Z)-3-(4-aminoanilino)-2-(cyclopropanecarbonyl)-3-hydroxy-prop-2-enenitrile chloride CAS Name: (Z)-3-(4-aminoanilino)-2-[cyclopropyl(oxo)methyl]-3-hydroxy-2-propenenitrile chloride IUPAC Name: (Z)-3-(4-aminoanilino)-2-(cyclopropanecarbonyl)-3-hydroxyprop-2-enenitrile chloride Traditional Name: (Z)-3-(4-aminoanilino)-2-(cyclopropanecarbonyl)-3-hydroxy-acrylonitrile chloride Formula: C13H13ClN3O2- MolecularWeight: 278.71422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C(=C(NC2=CC=C(C=C2)N)O)C#N.[Cl-]

Isomeric SMILES

C1CC1C(=O)/C(=C(/NC2=CC=C(C=C2)N)\O)/C#N.[Cl-]

InChI

InChI=1S/C13H13N3O2.ClH/c14-7-11(12(17)8-1-2-8)13(18)16-10-5-3-9(15)4-6-10;/h3-6,8,16,18H,1-2,15H2;1H/p-1/b13-11-;