4-chloranyl-N-[5-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)methylamino]pentyl]benzamide

Systemtic Name: 4-chloranyl-N-[5-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)methylamino]pentyl]benzamide Openeye Name: 4-chloro-N-[5-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)methylamino]pentyl]benzamide CAS Name: 4-chloro-N-[5-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)methylamino]pentyl]benzamide IUPAC Name: 4-chloro-N-[5-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)methylamino]pentyl]benzamide Traditional Name: 4-chloro-N-[5-[(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)methylamino]pentyl]benzamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)CNCCCCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)CNCCCCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O3/c1-15-21(27)26-19-13-16(5-10-20(19)29-15)14-24-11-3-2-4-12-25-22(28)17-6-8-18(23)9-7-17/h5-10,13,15,24H,2-4,11-12,14H2,1H3,(H,25,28)(H,26,27)