2-(6-chloranyl-3,5-dimethyl-indazol-1-yl)-N-[(Z)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(6-chloranyl-3,5-dimethyl-indazol-1-yl)-N-[(Z)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(Z)-benzylideneamino]-2-(6-chloro-3,5-dimethyl-indazol-1-yl)acetamide CAS Name: 2-(6-chloro-3,5-dimethyl-1-indazolyl)-N-[(Z)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(Z)-benzylideneamino]-2-(6-chloro-3,5-dimethylindazol-1-yl)acetamide Traditional Name: N-[(Z)-benzalamino]-2-(6-chloro-3,5-dimethyl-indazol-1-yl)acetamide Formula: C18H17ClN4O MolecularWeight: 340.80678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=NN2CC(=O)NN=CC3=CC=CC=C3)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=NN2CC(=O)N/N=C\C3=CC=CC=C3)C)Cl

InChI

InChI=1S/C18H17ClN4O/c1-12-8-15-13(2)22-23(17(15)9-16(12)19)11-18(24)21-20-10-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,21,24)/b20-10-