N-[(3,4-dichlorophenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(3,4-dichlorophenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(3,4-dichlorophenyl)methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[(3,4-dichlorophenyl)methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(3,4-dichlorophenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(3,4-dichlorobenzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C15H11Cl2N3O3 MolecularWeight: 352.17214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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