3-azanyl-N-(8-chloranyl-7-oxidanylidene-9-pentyl-phenoxazin-3-yl)propanamide

Systemtic Name: 3-azanyl-N-(8-chloranyl-7-oxidanylidene-9-pentyl-phenoxazin-3-yl)propanamide Openeye Name: 3-amino-N-(8-chloro-7-oxo-9-pentyl-phenoxazin-3-yl)propanamide CAS Name: 3-amino-N-(8-chloro-7-oxo-9-pentyl-3-phenoxazinyl)propanamide IUPAC Name: 3-amino-N-(8-chloro-7-oxo-9-pentylphenoxazin-3-yl)propanamide Traditional Name: 3-amino-N-(9-amyl-8-chloro-7-keto-phenoxazin-3-yl)propionamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=O)C=C2C1=NC3=C(O2)C=C(C=C3)NC(=O)CCN)Cl

Isomeric SMILES

CCCCCC1=C(C(=O)C=C2C1=NC3=C(O2)C=C(C=C3)NC(=O)CCN)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-2-3-4-5-13-19(21)15(25)11-17-20(13)24-14-7-6-12(10-16(14)27-17)23-18(26)8-9-22/h6-7,10-11H,2-5,8-9,22H2,1H3,(H,23,26)