3-(4-chlorophenyl)-1-[(4-chlorophenyl)methylideneamino]-1-phenethyl-urea

Systemtic Name: 3-(4-chlorophenyl)-1-[(4-chlorophenyl)methylideneamino]-1-phenethyl-urea Openeye Name: 3-(4-chlorophenyl)-1-[(4-chlorophenyl)methyleneamino]-1-phenethyl-urea CAS Name: 3-(4-chlorophenyl)-1-[(4-chlorophenyl)methylideneamino]-1-phenethylurea IUPAC Name: 3-(4-chlorophenyl)-1-[(4-chlorophenyl)methylideneamino]-1-phenethylurea Traditional Name: 1-[(4-chlorobenzylidene)amino]-3-(4-chlorophenyl)-1-phenethyl-urea Formula: C22H19Cl2N3O MolecularWeight: 412.31176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C(=O)NC2=CC=C(C=C2)Cl)N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN(C(=O)NC2=CC=C(C=C2)Cl)N=CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19Cl2N3O/c23-19-8-6-18(7-9-19)16-25-27(15-14-17-4-2-1-3-5-17)22(28)26-21-12-10-20(24)11-13-21/h1-13,16H,14-15H2,(H,26,28)