2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(E)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]acetamide Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O5/c1-11-8-14(5-6-15(11)19)27-10-18(23)21-20-12(2)13-4-7-17(26-3)16(9-13)22(24)25/h4-9H,10H2,1-3H3,(H,21,23)/b20-12+