N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(2,4-dinitrophenyl)ethanamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(2,4-dinitrophenyl)ethanamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(2,4-dinitrophenyl)acetamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(2,4-dinitrophenyl)acetamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(2,4-dinitrophenyl)acetamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(2,4-dinitrophenyl)acetamide Formula: C16H13ClN4O5 MolecularWeight: 376.75122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N\NC(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13ClN4O5/c1-10(11-2-5-13(17)6-3-11)18-19-16(22)8-12-4-7-14(20(23)24)9-15(12)21(25)26/h2-7,9H,8H2,1H3,(H,19,22)/b18-10+