2-(4-chloranyl-2-methyl-phenoxy)-N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[(Z)-2-quinoxalinylmethylideneamino]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[(Z)-quinoxalin-2-ylmethylideneamino]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N/N=C\C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C18H15ClN4O2/c1-12-8-13(19)6-7-17(12)25-11-18(24)23-21-10-14-9-20-15-4-2-3-5-16(15)22-14/h2-10H,11H2,1H3,(H,23,24)/b21-10-