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

Systemtic Name: N-[(Z)-(3-azanylisoindol-1-ylidene)amino]-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: N-[(Z)-(3-aminoisoindol-1-ylidene)amino]-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-[(Z)-(3-amino-1-isoindolylidene)amino]-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-[(Z)-(3-aminoisoindol-1-ylidene)amino]-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-[(Z)-(3-aminoisoindol-1-ylidene)amino]-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=C2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N/N=C\2/C3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C18H17ClN4O2/c1-10-9-12(19)7-8-15(10)25-11(2)18(24)23-22-17-14-6-4-3-5-13(14)16(20)21-17/h3-9,11H,1-2H3,(H,23,24)(H2,20,21,22)