N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-nitro-N-propyl-benzamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-nitro-N-propyl-benzamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-nitro-N-propyl-benzamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-3-nitro-N-propylbenzamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-nitro-N-propylbenzamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-3-nitro-N-propyl-benzamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H22ClN3O3/c1-2-12-25(22(27)17-8-5-9-19(14-17)26(28)29)16-20-10-6-13-24(20)15-18-7-3-4-11-21(18)23/h3-11,13-14H,2,12,15-16H2,1H3