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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(3-methoxy-2-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-(3-methoxy-2-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(3-methoxy-2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(E)-(3-methoxy-2-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(E)-(3-methoxy-2-nitro-benzylidene)amino]acetamide Formula: C17H16ClN3O5 MolecularWeight: 377.77904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O5/c1-11-8-13(18)6-7-14(11)26-10-16(22)20-19-9-12-4-3-5-15(25-2)17(12)21(23)24/h3-9H,10H2,1-2H3,(H,20,22)/b19-9+