(1E)-1-[1-azanyl-2-(4-chlorophenyl)pentadecylidene]urea

Systemtic Name: (1E)-1-[1-azanyl-2-(4-chlorophenyl)pentadecylidene]urea Openeye Name: (E)-[1-amino-2-(4-chlorophenyl)pentadecylidene]urea CAS Name: (E)-[1-amino-2-(4-chlorophenyl)pentadecylidene]urea IUPAC Name: (E)-[1-amino-2-(4-chlorophenyl)pentadecylidene]urea Traditional Name: (E)-[1-amino-2-(4-chlorophenyl)pentadecylidene]urea Formula: C22H36ClN3O MolecularWeight: 393.99374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(C1=CC=C(C=C1)Cl)C(=NC(=O)N)N

Isomeric SMILES

CCCCCCCCCCCCCC(C1=CC=C(C=C1)Cl)/C(=N\C(=O)N)/N

InChI

InChI=1S/C22H36ClN3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-20(21(24)26-22(25)27)18-14-16-19(23)17-15-18/h14-17,20H,2-13H2,1H3,(H4,24,25,26,27)