2-(2-chloranylethanoylamino)-1-cyano-N-(3-methylphenyl)-6,7-dihydro-5H-pyrrolizine-3-carboxamide

Systemtic Name: 2-(2-chloranylethanoylamino)-1-cyano-N-(3-methylphenyl)-6,7-dihydro-5H-pyrrolizine-3-carboxamide Openeye Name: 2-[(2-chloroacetyl)amino]-1-cyano-N-(m-tolyl)-6,7-dihydro-5H-pyrrolizine-3-carboxamide CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-1-cyano-N-(3-methylphenyl)-6,7-dihydro-5H-pyrrolizine-3-carboxamide IUPAC Name: 2-[(2-chloroacetyl)amino]-1-cyano-N-(3-methylphenyl)-6,7-dihydro-5H-pyrrolizine-3-carboxamide Traditional Name: 2-[(2-chloroacetyl)amino]-1-cyano-N-(m-tolyl)-6,7-dihydro-5H-pyrrolizine-3-carboxamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(C(=C3N2CCC3)C#N)NC(=O)CCl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(C(=C3N2CCC3)C#N)NC(=O)CCl

InChI

InChI=1S/C18H17ClN4O2/c1-11-4-2-5-12(8-11)21-18(25)17-16(22-15(24)9-19)13(10-20)14-6-3-7-23(14)17/h2,4-5,8H,3,6-7,9H2,1H3,(H,21,25)(H,22,24)