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

Systemtic Name: 1-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-(2-ethylphenyl)-1-prop-2-enyl-urea Openeye Name: 1-allyl-1-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-(2-ethylphenyl)urea CAS Name: 1-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-3-(2-ethylphenyl)-1-prop-2-enylurea IUPAC Name: 1-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-3-(2-ethylphenyl)-1-prop-2-enylurea Traditional Name: 1-allyl-1-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-3-(2-ethylphenyl)urea Formula: C24H26ClN3O MolecularWeight: 407.93574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)N(CC=C)CC2=CC=CN2CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N(CC=C)CC2=CC=CN2CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H26ClN3O/c1-3-14-28(24(29)26-23-13-6-5-10-20(23)4-2)18-22-12-8-15-27(22)17-19-9-7-11-21(25)16-19/h3,5-13,15-16H,1,4,14,17-18H2,2H3,(H,26,29)