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

Systemtic Name: 2-[(2-bromanyl-4-chloranyl-phenyl)amino]-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-chloro-anilino)-N-[(E)-(4-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-chloroanilino)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-chloroanilino)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-chloro-anilino)-N-[(E)-(4-nitrobenzylidene)amino]acetamide Formula: C15H12BrClN4O3 MolecularWeight: 411.63778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)CNC2=C(C=C(C=C2)Cl)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)CNC2=C(C=C(C=C2)Cl)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H12BrClN4O3/c16-13-7-11(17)3-6-14(13)18-9-15(22)20-19-8-10-1-4-12(5-2-10)21(23)24/h1-8,18H,9H2,(H,20,22)/b19-8+