4-chloranyl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-nitro-N-pentyl-benzamide

Systemtic Name: 4-chloranyl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-nitro-N-pentyl-benzamide Openeye Name: 4-chloro-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-nitro-N-pentyl-benzamide CAS Name: 4-chloro-N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-3-nitro-N-pentylbenzamide IUPAC Name: 4-chloro-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-nitro-N-pentylbenzamide Traditional Name: N-amyl-4-chloro-N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-3-nitro-benzamide Formula: C24H25Cl2N3O3 MolecularWeight: 474.3796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H25Cl2N3O3/c1-2-3-4-12-28(24(30)19-10-11-22(26)23(15-19)29(31)32)17-21-9-6-13-27(21)16-18-7-5-8-20(25)14-18/h5-11,13-15H,2-4,12,16-17H2,1H3