1-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-(3-methylphenyl)-1-prop-2-enyl-urea

Systemtic Name: 1-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-(3-methylphenyl)-1-prop-2-enyl-urea Openeye Name: 1-allyl-1-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-(m-tolyl)urea CAS Name: 1-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-3-(3-methylphenyl)-1-prop-2-enylurea IUPAC Name: 1-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-(3-methylphenyl)-1-prop-2-enylurea Traditional Name: 1-allyl-1-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-3-(m-tolyl)urea Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N(CC=C)CC2=CC=CN2CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N(CC=C)CC2=CC=CN2CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H24ClN3O/c1-3-12-27(23(28)25-21-10-4-7-18(2)14-21)17-22-11-6-13-26(22)16-19-8-5-9-20(24)15-19/h3-11,13-15H,1,12,16-17H2,2H3,(H,25,28)