N-[[3-chloranyl-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[3-chloranyl-4-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[4-(2-anilino-2-oxo-ethoxy)-3-chloro-phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[4-(2-anilino-2-oxoethoxy)-3-chlorophenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[4-(2-anilino-2-oxoethoxy)-3-chlorophenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[4-(2-anilino-2-keto-ethoxy)-3-chloro-benzylidene]amino]-2-(2-nitrophenyl)acetamide Formula: C23H19ClN4O5 MolecularWeight: 466.87376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-])Cl

InChI

InChI=1S/C23H19ClN4O5/c24-19-12-16(10-11-21(19)33-15-23(30)26-18-7-2-1-3-8-18)14-25-27-22(29)13-17-6-4-5-9-20(17)28(31)32/h1-12,14H,13,15H2,(H,26,30)(H,27,29)