2-[2-chloranyl-6-methoxy-4-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonyl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-6-methoxy-4-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)phenoxy]acetamide CAS Name: 2-[2-chloro-6-methoxy-4-[oxo-(3-oxo-2,4-dihydroquinoxalin-1-yl)methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-6-methoxy-4-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)phenoxy]acetamide Traditional Name: 2-[2-chloro-4-(3-keto-2,4-dihydroquinoxaline-1-carbonyl)-6-methoxy-phenoxy]acetamide Formula: C18H16ClN3O5 MolecularWeight: 389.78974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N2CC(=O)NC3=CC=CC=C32)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N2CC(=O)NC3=CC=CC=C32)Cl)OCC(=O)N

InChI

InChI=1S/C18H16ClN3O5/c1-26-14-7-10(6-11(19)17(14)27-9-15(20)23)18(25)22-8-16(24)21-12-4-2-3-5-13(12)22/h2-7H,8-9H2,1H3,(H2,20,23)(H,21,24)