2-[(Z)-(1-azanyl-2-phenoxy-ethylidene)amino]oxy-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-[(Z)-(1-azanyl-2-phenoxy-ethylidene)amino]oxy-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-[(Z)-(1-amino-2-phenoxy-ethylidene)amino]oxy-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[(Z)-(1-amino-2-phenoxyethylidene)amino]oxy-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-[(Z)-(1-amino-2-phenoxyethylidene)amino]oxy-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-[(Z)-(1-amino-2-phenoxy-ethylidene)amino]oxy-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CON=C(COC2=CC=CC=C2)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CO/N=C(/COC2=CC=CC=C2)\N)Cl

InChI

InChI=1S/C17H18ClN3O4/c1-23-15-8-7-12(9-14(15)18)20-17(22)11-25-21-16(19)10-24-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H2,19,21)(H,20,22)