N-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-2-(3,4-dimethylphenoxy)acetamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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