N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3,5-dinitro-benzamide

Systemtic Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3,5-dinitro-benzamide Openeye Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3,5-dinitro-benzamide CAS Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3,5-dinitrobenzamide IUPAC Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3,5-dinitrobenzamide Traditional Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3,5-dinitro-benzamide Formula: C15H10Cl2N4O5 MolecularWeight: 397.1697

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Cl2N4O5/c1-8(9-2-3-13(16)14(17)6-9)18-19-15(22)10-4-11(20(23)24)7-12(5-10)21(25)26/h2-7H,1H3,(H,19,22)/b18-8+