N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-(4-chlorophenyl)ethanamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-2-(4-chlorophenyl)acetamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-(4-chlorophenyl)acetamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-(4-chlorophenyl)acetamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-2-(4-chlorophenyl)acetamide Formula: C15H11Cl2N3O3 MolecularWeight: 352.17214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N/N=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11Cl2N3O3/c16-12-4-1-10(2-5-12)8-15(21)19-18-9-11-3-6-13(17)14(7-11)20(22)23/h1-7,9H,8H2,(H,19,21)/b18-9+