3-azanyl-3-[(4-chlorophenyl)methylimino]-N-morpholin-4-yl-2-(3-oxidanylpropyldiazenyl)propanamide

Systemtic Name: 3-azanyl-3-[(4-chlorophenyl)methylimino]-N-morpholin-4-yl-2-(3-oxidanylpropyldiazenyl)propanamide Openeye Name: 3-amino-3-[(4-chlorophenyl)methylimino]-2-(3-hydroxypropylazo)-N-morpholino-propanamide CAS Name: 3-amino-3-[(4-chlorophenyl)methylimino]-2-(3-hydroxypropylazo)-N-(4-morpholinyl)propanamide IUPAC Name: 3-amino-3-[(4-chlorophenyl)methylimino]-2-(3-hydroxypropyldiazenyl)-N-morpholin-4-ylpropanamide Traditional Name: 3-amino-3-(4-chlorobenzyl)imino-2-(3-hydroxypropylazo)-N-morpholino-propionamide Formula: C17H25ClN6O3 MolecularWeight: 396.8718

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1NC(=O)C(C(=NCC2=CC=C(C=C2)Cl)N)N=NCCCO

Isomeric SMILES

C1COCCN1NC(=O)C(C(=NCC2=CC=C(C=C2)Cl)N)N=NCCCO

InChI

InChI=1S/C17H25ClN6O3/c18-14-4-2-13(3-5-14)12-20-16(19)15(22-21-6-1-9-25)17(26)23-24-7-10-27-11-8-24/h2-5,15,25H,1,6-12H2,(H2,19,20)(H,23,26)