N-[2-[(2-bromanyl-6-nitro-phenyl)methylideneamino]-4-chloranyl-phenyl]ethanamide

Systemtic Name: N-[2-[(2-bromanyl-6-nitro-phenyl)methylideneamino]-4-chloranyl-phenyl]ethanamide Openeye Name: N-[2-[(2-bromo-6-nitro-phenyl)methyleneamino]-4-chloro-phenyl]acetamide CAS Name: N-[2-[(2-bromo-6-nitrophenyl)methylideneamino]-4-chlorophenyl]acetamide IUPAC Name: N-[2-[(2-bromo-6-nitrophenyl)methylideneamino]-4-chlorophenyl]acetamide Traditional Name: N-[2-[(2-bromo-6-nitro-benzylidene)amino]-4-chloro-phenyl]acetamide Formula: C15H11BrClN3O3 MolecularWeight: 396.62314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)Cl)N=CC2=C(C=CC=C2Br)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)Cl)N=CC2=C(C=CC=C2Br)[N+](=O)[O-]

InChI

InChI=1S/C15H11BrClN3O3/c1-9(21)19-13-6-5-10(17)7-14(13)18-8-11-12(16)3-2-4-15(11)20(22)23/h2-8H,1H3,(H,19,21)