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

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-1-methyl-4-nitro-pyrrole-2-carboxamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-1-methyl-4-nitro-pyrrole-2-carboxamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-1-methyl-4-nitro-2-pyrrolecarboxamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-1-methyl-4-nitropyrrole-2-carboxamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-1-methyl-4-nitro-pyrrole-2-carboxamide Formula: C17H19ClN4O4 MolecularWeight: 378.81016

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2=CC(=CN2C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)C2=CC(=CN2C)[N+](=O)[O-]

InChI

InChI=1S/C17H19ClN4O4/c1-3-21(17(24)15-8-14(22(25)26)10-20(15)2)11-16(23)19-9-12-4-6-13(18)7-5-12/h4-8,10H,3,9,11H2,1-2H3,(H,19,23)