N-butan-2-yl-3,4-bis(chloranyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide

Systemtic Name: N-butan-2-yl-3,4-bis(chloranyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-3,4-dichloro-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-3,4-dichloro-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-butan-2-yl-3,4-dichlorobenzamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-3,4-dichloro-N-sec-butyl-benzamide Formula: C23H24Cl2N2O MolecularWeight: 415.35546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCC(C)N(CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H24Cl2N2O/c1-3-17(2)27(23(28)19-11-12-21(24)22(25)14-19)16-20-10-7-13-26(20)15-18-8-5-4-6-9-18/h4-14,17H,3,15-16H2,1-2H3