N-[2-[2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]ethyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[2-[2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]ethyl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[2-[[2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]ethyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[2-[[2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]ethyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[2-[[2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]ethyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[2-[[2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)acetyl]amino]ethyl]-1-methyl-pyrrole-2-carboxamide Formula: C18H19ClN4O4 MolecularWeight: 390.82086

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NCCNC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CN1C=CC=C1C(=O)NCCNC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN4O4/c1-22-8-2-3-13(22)18(26)21-7-6-20-16(24)10-23-14-9-12(19)4-5-15(14)27-11-17(23)25/h2-5,8-9H,6-7,10-11H2,1H3,(H,20,24)(H,21,26)