2-[(2-bromanyl-4-chloranyl-phenyl)amino]-N-[(E)-(4-chlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-bromanyl-4-chloranyl-phenyl)amino]-N-[(E)-(4-chlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-anilino)-N-[(E)-(4-chlorophenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-chloroanilino)-N-[(E)-(4-chlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chloroanilino)-N-[(E)-(4-chlorophenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-chloro-anilino)-N-[(E)-(4-chlorobenzylidene)amino]acetamide Formula: C15H12BrCl2N3O MolecularWeight: 401.08528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)CNC2=C(C=C(C=C2)Cl)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)CNC2=C(C=C(C=C2)Cl)Br)Cl

InChI

InChI=1S/C15H12BrCl2N3O/c16-13-7-12(18)5-6-14(13)19-9-15(22)21-20-8-10-1-3-11(17)4-2-10/h1-8,19H,9H2,(H,21,22)/b20-8+