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

Systemtic Name: N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-2,2-diphenyl-acetamide CAS Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-2,2-diphenylacetamide IUPAC Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-2,2-diphenylacetamide Traditional Name: N-[(E)-(2-chloro-5-nitro-benzylidene)amino]-2,2-diphenyl-acetamide Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N/N=C/C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H16ClN3O3/c22-19-12-11-18(25(27)28)13-17(19)14-23-24-21(26)20(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-14,20H,(H,24,26)/b23-14+