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

Systemtic Name: 4-chloranyl-N-(2-methoxyethyl)-3-nitro-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-chloro-N-(2-methoxyethyl)-3-nitro-benzamide CAS Name: 4-chloro-N-(2-methoxyethyl)-3-nitro-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-chloro-N-(2-methoxyethyl)-3-nitrobenzamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-4-chloro-N-(2-methoxyethyl)-3-nitro-benzamide Formula: C22H22ClN3O4 MolecularWeight: 427.88078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O4/c1-30-13-12-25(22(27)18-9-10-20(23)21(14-18)26(28)29)16-19-8-5-11-24(19)15-17-6-3-2-4-7-17/h2-11,14H,12-13,15-16H2,1H3