3-(4-bromophenyl)-1-[(E)-(4-chlorophenyl)methylideneamino]-1-phenyl-urea

Systemtic Name: 3-(4-bromophenyl)-1-[(E)-(4-chlorophenyl)methylideneamino]-1-phenyl-urea Openeye Name: 3-(4-bromophenyl)-1-[(E)-(4-chlorophenyl)methyleneamino]-1-phenyl-urea CAS Name: 3-(4-bromophenyl)-1-[(E)-(4-chlorophenyl)methylideneamino]-1-phenylurea IUPAC Name: 3-(4-bromophenyl)-1-[(E)-(4-chlorophenyl)methylideneamino]-1-phenylurea Traditional Name: 3-(4-bromophenyl)-1-[(E)-(4-chlorobenzylidene)amino]-1-phenyl-urea Formula: C20H15BrClN3O MolecularWeight: 428.7096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)NC2=CC=C(C=C2)Br)/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15BrClN3O/c21-16-8-12-18(13-9-16)24-20(26)25(19-4-2-1-3-5-19)23-14-15-6-10-17(22)11-7-15/h1-14H,(H,24,26)/b23-14+