N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-nitro-benzamide

Systemtic Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-nitro-benzamide Openeye Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-nitro-benzamide CAS Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-nitrobenzamide IUPAC Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-nitrobenzamide Traditional Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-2-nitro-benzamide Formula: C15H11Cl2N3O3 MolecularWeight: 352.17214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2N3O3/c1-9(10-6-7-12(16)13(17)8-10)18-19-15(21)11-4-2-3-5-14(11)20(22)23/h2-8H,1H3,(H,19,21)/b18-9+