2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-methyl-N-[(2-nitrophenyl)methyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-methyl-N-[(2-nitrophenyl)methyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-methyl-N-[(2-nitrophenyl)methyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-methyl-N-[(2-nitrophenyl)methyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-methyl-N-[(2-nitrophenyl)methyl]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-methyl-N-(2-nitrobenzyl)acetamide Formula: C18H16ClN3O5 MolecularWeight: 389.78974

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1[N+](=O)[O-])C(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1[N+](=O)[O-])C(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

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