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

Systemtic Name: 3-azanyl-3-[(4-chlorophenyl)methylimino]-N-morpholin-4-yl-2-(pentyldiazenyl)propanamide Openeye Name: 3-amino-3-[(4-chlorophenyl)methylimino]-N-morpholino-2-pentylazo-propanamide CAS Name: 3-amino-3-[(4-chlorophenyl)methylimino]-N-(4-morpholinyl)-2-pentylazopropanamide IUPAC Name: 3-amino-3-[(4-chlorophenyl)methylimino]-N-morpholin-4-yl-2-(pentyldiazenyl)propanamide Traditional Name: 3-amino-2-amylazo-3-(4-chlorobenzyl)imino-N-morpholino-propionamide Formula: C19H29ClN6O2 MolecularWeight: 408.92556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=NC(C(=NCC1=CC=C(C=C1)Cl)N)C(=O)NN2CCOCC2

Isomeric SMILES

CCCCCN=NC(C(=NCC1=CC=C(C=C1)Cl)N)C(=O)NN2CCOCC2

InChI

InChI=1S/C19H29ClN6O2/c1-2-3-4-9-23-24-17(19(27)25-26-10-12-28-13-11-26)18(21)22-14-15-5-7-16(20)8-6-15/h5-8,17H,2-4,9-14H2,1H3,(H2,21,22)(H,25,27)