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

Systemtic Name: 2-chloranyl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-4-nitro-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-chloro-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[[1-[(3-methoxyphenyl)methyl]-2-pyrrolyl]methyl]-4-nitro-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-chloro-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-4-nitrobenzamide Traditional Name: N-benzyl-2-chloro-N-[(1-m-anisylpyrrol-2-yl)methyl]-4-nitro-benzamide Formula: C27H24ClN3O4 MolecularWeight: 489.95016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C27H24ClN3O4/c1-35-24-11-5-9-21(15-24)18-29-14-6-10-23(29)19-30(17-20-7-3-2-4-8-20)27(32)25-13-12-22(31(33)34)16-26(25)28/h2-16H,17-19H2,1H3