N-[1,3-bis(chloranyl)propan-2-ylideneamino]-4-tert-butyl-benzamide

Systemtic Name: N-[1,3-bis(chloranyl)propan-2-ylideneamino]-4-tert-butyl-benzamide Openeye Name: 4-tert-butyl-N-[[2-chloro-1-(chloromethyl)ethylidene]amino]benzamide CAS Name: 4-tert-butyl-N-(1,3-dichloropropan-2-ylideneamino)benzamide IUPAC Name: 4-tert-butyl-N-(1,3-dichloropropan-2-ylideneamino)benzamide Traditional Name: 4-tert-butyl-N-[[2-chloro-1-(chloromethyl)ethylidene]amino]benzamide Formula: C14H18Cl2N2O MolecularWeight: 301.21152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NN=C(CCl)CCl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NN=C(CCl)CCl

InChI

InChI=1S/C14H18Cl2N2O/c1-14(2,3)11-6-4-10(5-7-11)13(19)18-17-12(8-15)9-16/h4-7H,8-9H2,1-3H3,(H,18,19)