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

Systemtic Name: N-[4-[(2-chloranyl-5-nitro-phenyl)methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[(2-chloro-5-nitro-phenyl)methyleneamino]phenyl]acetamide CAS Name: N-[4-[(2-chloro-5-nitrophenyl)methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[(2-chloro-5-nitrophenyl)methylideneamino]phenyl]acetamide Traditional Name: N-[4-[(2-chloro-5-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=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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