N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-(3,4-dimethylphenoxy)propanamide

Systemtic Name: N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-2-(3,4-dimethylphenoxy)propanamide Openeye Name: N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-2-(3,4-dimethylphenoxy)propanamide CAS Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-2-(3,4-dimethylphenoxy)propanamide IUPAC Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-2-(3,4-dimethylphenoxy)propanamide Traditional Name: N-[(E)-(2-chloro-5-nitro-benzylidene)amino]-2-(3,4-dimethylphenoxy)propionamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C

Isomeric SMILES

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

InChI

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