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

Systemtic Name: N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(2-chloro-5-nitro-benzylidene)amino]-2-phenyl-acetamide Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O3/c16-14-7-6-13(19(21)22)9-12(14)10-17-18-15(20)8-11-4-2-1-3-5-11/h1-7,9-10H,8H2,(H,18,20)/b17-10+