N-[(Z)-(3-azanylisoindol-1-ylidene)amino]-2-(4-chloranyl-3,5-dimethyl-phenoxy)propanamide

Systemtic Name: N-[(Z)-(3-azanylisoindol-1-ylidene)amino]-2-(4-chloranyl-3,5-dimethyl-phenoxy)propanamide Openeye Name: N-[(Z)-(3-aminoisoindol-1-ylidene)amino]-2-(4-chloro-3,5-dimethyl-phenoxy)propanamide CAS Name: N-[(Z)-(3-amino-1-isoindolylidene)amino]-2-(4-chloro-3,5-dimethylphenoxy)propanamide IUPAC Name: N-[(Z)-(3-aminoisoindol-1-ylidene)amino]-2-(4-chloro-3,5-dimethylphenoxy)propanamide Traditional Name: N-[(Z)-(3-aminoisoindol-1-ylidene)amino]-2-(4-chloro-3,5-dimethyl-phenoxy)propionamide Formula: C19H19ClN4O2 MolecularWeight: 370.83276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NN=C2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)N/N=C\2/C3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C19H19ClN4O2/c1-10-8-13(9-11(2)16(10)20)26-12(3)19(25)24-23-18-15-7-5-4-6-14(15)17(21)22-18/h4-9,12H,1-3H3,(H,24,25)(H2,21,22,23)