N-[1-(2-chlorophenyl)ethyl]-1-methyl-4-nitro-pyrrole-2-carboxamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-1-methyl-4-nitro-pyrrole-2-carboxamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-1-methyl-4-nitro-pyrrole-2-carboxamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-1-methyl-4-nitro-2-pyrrolecarboxamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-1-methyl-4-nitropyrrole-2-carboxamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-1-methyl-4-nitro-pyrrole-2-carboxamide Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)C2=CC(=CN2C)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)C2=CC(=CN2C)[N+](=O)[O-]

InChI

InChI=1S/C14H14ClN3O3/c1-9(11-5-3-4-6-12(11)15)16-14(19)13-7-10(18(20)21)8-17(13)2/h3-9H,1-2H3,(H,16,19)