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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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