1-[2-[(4-chlorophenyl)-methyl-amino]ethyl]-3-phenyl-urea

Systemtic Name: 1-[2-[(4-chlorophenyl)-methyl-amino]ethyl]-3-phenyl-urea Openeye Name: 1-[2-(4-chloro-N-methyl-anilino)ethyl]-3-phenyl-urea CAS Name: 1-[2-(4-chloro-N-methylanilino)ethyl]-3-phenylurea IUPAC Name: 1-[2-(4-chloro-N-methylanilino)ethyl]-3-phenylurea Traditional Name: 1-[2-(4-chloro-N-methyl-anilino)ethyl]-3-phenyl-urea Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)NC1=CC=CC=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CCNC(=O)NC1=CC=CC=C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H18ClN3O/c1-20(15-9-7-13(17)8-10-15)12-11-18-16(21)19-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H2,18,19,21)