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

Systemtic Name: N-[(E)-1-[4-[(4-chlorophenyl)methoxy]phenyl]ethylideneamino]-2-nitro-benzamide Openeye Name: N-[(E)-1-[4-[(4-chlorophenyl)methoxy]phenyl]ethylideneamino]-2-nitro-benzamide CAS Name: N-[(E)-1-[4-[(4-chlorophenyl)methoxy]phenyl]ethylideneamino]-2-nitrobenzamide IUPAC Name: N-[(E)-1-[4-[(4-chlorophenyl)methoxy]phenyl]ethylideneamino]-2-nitrobenzamide Traditional Name: N-[(E)-1-[4-(4-chlorobenzyl)oxyphenyl]ethylideneamino]-2-nitro-benzamide Formula: C22H18ClN3O4 MolecularWeight: 423.84902

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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)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1[N+](=O)[O-])/C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClN3O4/c1-15(24-25-22(27)20-4-2-3-5-21(20)26(28)29)17-8-12-19(13-9-17)30-14-16-6-10-18(23)11-7-16/h2-13H,14H2,1H3,(H,25,27)/b24-15+