2-(6-chloranyl-3-methyl-indazol-1-yl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(6-chloranyl-3-methyl-indazol-1-yl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(6-chloro-3-methyl-indazol-1-yl)-N-[(Z)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(6-chloro-3-methyl-1-indazolyl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(6-chloro-3-methylindazol-1-yl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(6-chloro-3-methyl-indazol-1-yl)-N-[(Z)-p-anisylideneamino]acetamide Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN4O2/c1-12-16-8-5-14(19)9-17(16)23(22-12)11-18(24)21-20-10-13-3-6-15(25-2)7-4-13/h3-10H,11H2,1-2H3,(H,21,24)/b20-10-