N-[4-[(2-chloranyl-5-nitro-phenyl)methylideneamino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[(2-chloranyl-5-nitro-phenyl)methylideneamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(2-chloro-5-nitro-phenyl)methyleneamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[(2-chloro-5-nitrophenyl)methylideneamino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(2-chloro-5-nitrophenyl)methylideneamino]phenyl]-N-methylacetamide Traditional Name: N-[4-[(2-chloro-5-nitro-benzylidene)amino]phenyl]-N-methyl-acetamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClN3O3/c1-11(21)19(2)14-5-3-13(4-6-14)18-10-12-9-15(20(22)23)7-8-16(12)17/h3-10H,1-2H3