1-(1-chloranylbutan-2-yl)-3-(4-heptylphenyl)urea

Systemtic Name: 1-(1-chloranylbutan-2-yl)-3-(4-heptylphenyl)urea Openeye Name: 1-[1-(chloromethyl)propyl]-3-(4-heptylphenyl)urea CAS Name: 1-(1-chlorobutan-2-yl)-3-(4-heptylphenyl)urea IUPAC Name: 1-(1-chlorobutan-2-yl)-3-(4-heptylphenyl)urea Traditional Name: 1-[1-(chloromethyl)propyl]-3-(4-heptylphenyl)urea Formula: C18H29ClN2O MolecularWeight: 324.88866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)NC(=O)NC(CC)CCl

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)NC(=O)NC(CC)CCl

InChI

InChI=1S/C18H29ClN2O/c1-3-5-6-7-8-9-15-10-12-17(13-11-15)21-18(22)20-16(4-2)14-19/h10-13,16H,3-9,14H2,1-2H3,(H2,20,21,22)