N-[4-[[azanyl-(3-iodanyl-5-nitro-phenyl)methylidene]amino]phenyl]ethanamide hydrochloride

Systemtic Name: N-[4-[[azanyl-(3-iodanyl-5-nitro-phenyl)methylidene]amino]phenyl]ethanamide hydrochloride Openeye Name: N-[4-[[amino-(3-iodo-5-nitro-phenyl)methylene]amino]phenyl]acetamide hydrochloride CAS Name: N-[4-[[amino-(3-iodo-5-nitrophenyl)methylidene]amino]phenyl]acetamide hydrochloride IUPAC Name: N-[4-[[amino-(3-iodo-5-nitrophenyl)methylidene]amino]phenyl]acetamide hydrochloride Traditional Name: N-[4-[[amino-(3-iodo-5-nitro-phenyl)methylene]amino]phenyl]acetamide hydrochloride Formula: C15H14ClIN4O3 MolecularWeight: 460.65413

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=C(C2=CC(=CC(=C2)I)[N+](=O)[O-])N.Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=C(C2=CC(=CC(=C2)I)[N+](=O)[O-])N.Cl

InChI

InChI=1S/C15H13IN4O3.ClH/c1-9(21)18-12-2-4-13(5-3-12)19-15(17)10-6-11(16)8-14(7-10)20(22)23;/h2-8H,1H3,(H2,17,19)(H,18,21);1H