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

Systemtic Name: N-butan-2-yl-2-chloranyl-4-nitro-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-chloro-4-nitro-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-2-chloro-4-nitro-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-butan-2-yl-2-chloro-4-nitrobenzamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-chloro-4-nitro-N-sec-butyl-benzamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O3/c1-3-17(2)26(23(28)21-12-11-19(27(29)30)14-22(21)24)16-20-10-7-13-25(20)15-18-8-5-4-6-9-18/h4-14,17H,3,15-16H2,1-2H3