[(Z)-(3,3-dimethyl-1-pyridin-2-yl-butan-2-ylidene)amino] N-[3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazol-4-yl]carbamate

Systemtic Name: [(Z)-(3,3-dimethyl-1-pyridin-2-yl-butan-2-ylidene)amino] N-[3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazol-4-yl]carbamate Openeye Name: [(Z)-[2,2-dimethyl-1-(2-pyridylmethyl)propylidene]amino] N-[3-(2,6-dichlorophenyl)-5-methyl-isoxazol-4-yl]carbamate CAS Name: N-[3-(2,6-dichlorophenyl)-5-methyl-4-isoxazolyl]carbamic acid [(Z)-[3,3-dimethyl-1-(2-pyridinyl)butan-2-ylidene]amino] ester IUPAC Name: [(Z)-(3,3-dimethyl-1-pyridin-2-ylbutan-2-ylidene)amino] N-[3-(2,6-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbamate Traditional Name: N-[3-(2,6-dichlorophenyl)-5-methyl-isoxazol-4-yl]carbamic acid [(Z)-[2,2-dimethyl-1-(2-pyridylmethyl)propylidene]amino] ester Formula: C22H22Cl2N4O3 MolecularWeight: 461.34108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)NC(=O)ON=C(CC3=CC=CC=N3)C(C)(C)C

Isomeric SMILES

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)NC(=O)O/N=C(/CC3=CC=CC=N3)\C(C)(C)C

InChI

InChI=1S/C22H22Cl2N4O3/c1-13-19(20(28-30-13)18-15(23)9-7-10-16(18)24)26-21(29)31-27-17(22(2,3)4)12-14-8-5-6-11-25-14/h5-11H,12H2,1-4H3,(H,26,29)/b27-17-