N-[(E)-(5-chloranyl-2-nitro-phenyl)methylideneamino]-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-[(E)-(5-chloranyl-2-nitro-phenyl)methylideneamino]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[(E)-(5-chloro-2-nitro-phenyl)methyleneamino]-2-(4-propylphenoxy)acetamide CAS Name: N-[(E)-(5-chloro-2-nitrophenyl)methylideneamino]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[(E)-(5-chloro-2-nitrophenyl)methylideneamino]-2-(4-propylphenoxy)acetamide Traditional Name: N-[(E)-(5-chloro-2-nitro-benzylidene)amino]-2-(4-propylphenoxy)acetamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NN=CC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O4/c1-2-3-13-4-7-16(8-5-13)26-12-18(23)21-20-11-14-10-15(19)6-9-17(14)22(24)25/h4-11H,2-3,12H2,1H3,(H,21,23)/b20-11+