4-tert-butyl-N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]benzamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NN=CC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/N=C\C2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C19H19ClN2O3/c1-19(2,3)14-6-4-13(5-7-14)18(23)22-21-10-12-8-15(20)17-16(9-12)24-11-25-17/h4-10H,11H2,1-3H3,(H,22,23)/b21-10-