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

Systemtic Name: N-[(3-azanylisoindol-1-ylidene)amino]-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-[(3-amino-1-isoindolylidene)amino]-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-[(3-aminoisoindol-1-ylidene)amino]-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O2/c1-10-8-11(6-7-14(10)18)24-9-15(23)21-22-17-13-5-3-2-4-12(13)16(19)20-17/h2-8H,9H2,1H3,(H,21,23)(H2,19,20,22)