4-tert-butyl-N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-1-(5-chloro-2-thiophenyl)ethylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]benzamide Formula: C17H19ClN2OS MolecularWeight: 334.86356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)C(C)(C)C)C2=CC=C(S2)Cl

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)C(C)(C)C)/C2=CC=C(S2)Cl

InChI

InChI=1S/C17H19ClN2OS/c1-11(14-9-10-15(18)22-14)19-20-16(21)12-5-7-13(8-6-12)17(2,3)4/h5-10H,1-4H3,(H,20,21)/b19-11-