(E)-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methylpropyl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methylpropyl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-isobutyl-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(2-methylpropyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methylpropyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-N-isobutyl-3-(4-nitrophenyl)acrylamide Formula: C25H26ClN3O3 MolecularWeight: 451.94524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClN3O3/c1-19(2)16-28(25(30)13-10-20-8-11-23(12-9-20)29(31)32)18-24-7-4-14-27(24)17-21-5-3-6-22(26)15-21/h3-15,19H,16-18H2,1-2H3/b13-10+