2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(1,5-dimethyl-2-pyrrolyl)methyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[(1,5-dimethylpyrrol-2-yl)methyl]acetamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3O3/c1-11-3-5-13(20(11)2)8-19-16(22)9-21-14-7-12(18)4-6-15(14)24-10-17(21)23/h3-7H,8-10H2,1-2H3,(H,19,22)