[[1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-ylidene]amino] N-(4-methylphenyl)carbamate

Systemtic Name: [[1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-ylidene]amino] N-(4-methylphenyl)carbamate Openeye Name: [[1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-4-piperidylidene]amino] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [[1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-4-piperidinylidene]amino] ester IUPAC Name: [[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-ylidene]amino] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [[1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-4-piperidylidene]amino] ester Formula: C19H18ClF3N4O2 MolecularWeight: 426.82003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)ON=C2CCN(CC2)C3=C(C=C(C=N3)C(F)(F)F)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)ON=C2CCN(CC2)C3=C(C=C(C=N3)C(F)(F)F)Cl

InChI

InChI=1S/C19H18ClF3N4O2/c1-12-2-4-14(5-3-12)25-18(28)29-26-15-6-8-27(9-7-15)17-16(20)10-13(11-24-17)19(21,22)23/h2-5,10-11H,6-9H2,1H3,(H,25,28)