3-(2-chloranylprop-2-enoylamino)-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 3-(2-chloranylprop-2-enoylamino)-1-methyl-pyrrole-2-carboxamide Openeye Name: 3-(2-chloroprop-2-enoylamino)-1-methyl-pyrrole-2-carboxamide CAS Name: 3-[(2-chloro-1-oxoprop-2-enyl)amino]-1-methyl-2-pyrrolecarboxamide IUPAC Name: 3-(2-chloroprop-2-enoylamino)-1-methylpyrrole-2-carboxamide Traditional Name: 3-[(2-chloroacryloyl)amino]-1-methyl-pyrrole-2-carboxamide Formula: C9H10ClN3O2 MolecularWeight: 227.6476

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1C(=O)N)NC(=O)C(=C)Cl

Isomeric SMILES

CN1C=CC(=C1C(=O)N)NC(=O)C(=C)Cl

InChI

InChI=1S/C9H10ClN3O2/c1-5(10)9(15)12-6-3-4-13(2)7(6)8(11)14/h3-4H,1H2,2H3,(H2,11,14)(H,12,15)