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

Systemtic Name: 2-chloranyl-N-(3-methoxypropyl)-4-nitro-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-chloro-N-(3-methoxypropyl)-4-nitro-benzamide CAS Name: 2-chloro-N-(3-methoxypropyl)-4-nitro-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-chloro-N-(3-methoxypropyl)-4-nitrobenzamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-chloro-N-(3-methoxypropyl)-4-nitro-benzamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O4/c1-31-14-6-13-26(23(28)21-11-10-19(27(29)30)15-22(21)24)17-20-9-5-12-25(20)16-18-7-3-2-4-8-18/h2-5,7-12,15H,6,13-14,16-17H2,1H3