1-[(E)-[(2-azanyl-5-bromanyl-phenyl)-(2-chlorophenyl)methylidene]amino]-3-phenyl-urea

Systemtic Name: 1-[(E)-[(2-azanyl-5-bromanyl-phenyl)-(2-chlorophenyl)methylidene]amino]-3-phenyl-urea Openeye Name: 1-[(E)-[(2-amino-5-bromo-phenyl)-(2-chlorophenyl)methylene]amino]-3-phenyl-urea CAS Name: 1-[(E)-[(2-amino-5-bromophenyl)-(2-chlorophenyl)methylidene]amino]-3-phenylurea IUPAC Name: 1-[(E)-[(2-amino-5-bromophenyl)-(2-chlorophenyl)methylidene]amino]-3-phenylurea Traditional Name: 1-[(E)-[(2-amino-5-bromo-phenyl)-(2-chlorophenyl)methylene]amino]-3-phenyl-urea Formula: C20H16BrClN4O MolecularWeight: 443.72424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NN=C(C2=CC=CC=C2Cl)C3=C(C=CC(=C3)Br)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N/N=C(/C2=CC=CC=C2Cl)\C3=C(C=CC(=C3)Br)N

InChI

InChI=1S/C20H16BrClN4O/c21-13-10-11-18(23)16(12-13)19(15-8-4-5-9-17(15)22)25-26-20(27)24-14-6-2-1-3-7-14/h1-12H,23H2,(H2,24,26,27)/b25-19-