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

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(4-chloro-3-nitro-phenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(4-chloro-3-nitrophenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(4-chloro-3-nitrophenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(4-chloro-3-nitro-benzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C15H11ClN4O5 MolecularWeight: 362.72464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN4O5/c16-12-6-5-10(7-14(12)20(24)25)9-17-18-15(21)8-11-3-1-2-4-13(11)19(22)23/h1-7,9H,8H2,(H,18,21)