N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-nitro-benzamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-nitro-benzamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-nitro-benzamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-nitrobenzamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-nitrobenzamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-nitro-benzamide Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O3/c1-10(11-6-8-12(16)9-7-11)17-18-15(20)13-4-2-3-5-14(13)19(21)22/h2-9H,1H3,(H,18,20)/b17-10+