2-(6-chloranyl-3-methyl-indazol-1-yl)-N-[(Z)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(6-chloranyl-3-methyl-indazol-1-yl)-N-[(Z)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(Z)-benzylideneamino]-2-(6-chloro-3-methyl-indazol-1-yl)acetamide CAS Name: 2-(6-chloro-3-methyl-1-indazolyl)-N-[(Z)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(Z)-benzylideneamino]-2-(6-chloro-3-methylindazol-1-yl)acetamide Traditional Name: N-[(Z)-benzalamino]-2-(6-chloro-3-methyl-indazol-1-yl)acetamide Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)Cl)CC(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)Cl)CC(=O)N/N=C\C3=CC=CC=C3

InChI

InChI=1S/C17H15ClN4O/c1-12-15-8-7-14(18)9-16(15)22(21-12)11-17(23)20-19-10-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,20,23)/b19-10-