N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2,4-dimethoxy-N-prop-2-enyl-benzamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2,4-dimethoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2,4-dimethoxy-benzamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-2,4-dimethoxy-N-prop-2-enylbenzamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-2,4-dimethoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-2,4-dimethoxy-benzamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N(CC=C)CC2=CC=CN2CC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N(CC=C)CC2=CC=CN2CC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C24H25ClN2O3/c1-4-13-27(24(28)21-12-11-20(29-2)15-23(21)30-3)17-19-9-7-14-26(19)16-18-8-5-6-10-22(18)25/h4-12,14-15H,1,13,16-17H2,2-3H3