N-[(4-chlorophenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(4-chlorophenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(4-chlorobenzylidene)amino]-2-(2-nitrophenyl)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=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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