3-azanyl-3-[(4-chloranyl-3-methyl-phenyl)methylimino]-N-morpholin-4-yl-2-(3-oxidanylpropyldiazenyl)propanamide

Systemtic Name: 3-azanyl-3-[(4-chloranyl-3-methyl-phenyl)methylimino]-N-morpholin-4-yl-2-(3-oxidanylpropyldiazenyl)propanamide Openeye Name: 3-amino-3-[(4-chloro-3-methyl-phenyl)methylimino]-2-(3-hydroxypropylazo)-N-morpholino-propanamide CAS Name: 3-amino-3-[(4-chloro-3-methylphenyl)methylimino]-2-(3-hydroxypropylazo)-N-(4-morpholinyl)propanamide IUPAC Name: 3-amino-3-[(4-chloro-3-methylphenyl)methylimino]-2-(3-hydroxypropyldiazenyl)-N-morpholin-4-ylpropanamide Traditional Name: 3-amino-3-(4-chloro-3-methyl-benzyl)imino-2-(3-hydroxypropylazo)-N-morpholino-propionamide Formula: C18H27ClN6O3 MolecularWeight: 410.89838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN=C(C(C(=O)NN2CCOCC2)N=NCCCO)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)CN=C(C(C(=O)NN2CCOCC2)N=NCCCO)N)Cl

InChI

InChI=1S/C18H27ClN6O3/c1-13-11-14(3-4-15(13)19)12-21-17(20)16(23-22-5-2-8-26)18(27)24-25-6-9-28-10-7-25/h3-4,11,16,26H,2,5-10,12H2,1H3,(H2,20,21)(H,24,27)