N-[4-[(4-chloranyl-3-nitro-phenyl)methylideneamino]phenyl]ethanamide

Systemtic Name: N-[4-[(4-chloranyl-3-nitro-phenyl)methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[(4-chloro-3-nitro-phenyl)methyleneamino]phenyl]acetamide CAS Name: N-[4-[(4-chloro-3-nitrophenyl)methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[(4-chloro-3-nitrophenyl)methylideneamino]phenyl]acetamide Traditional Name: N-[4-[(4-chloro-3-nitro-benzylidene)amino]phenyl]acetamide Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O3/c1-10(20)18-13-5-3-12(4-6-13)17-9-11-2-7-14(16)15(8-11)19(21)22/h2-9H,1H3,(H,18,20)