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N-[(Z)-1-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]ethylideneamino]-5-chloranyl-thiophene-2-carboxamide

N-[(Z)-1-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]ethylideneamino]-5-chloranyl-thiophene-2-carboxamide

Systemtic Name:N-[(Z)-1-[4-[(4-tert-butylphenyl)carbonylamino]phenyl]ethylideneamino]-5-chloranyl-thiophene-2-carboxamide
Openeye Name:N-[(Z)-1-[4-[(4-tert-butylbenzoyl)amino]phenyl]ethylideneamino]-5-chloro-thiophene-2-carboxamide
CAS Name:N-[(Z)-1-[4-[[(4-tert-butylphenyl)-oxomethyl]amino]phenyl]ethylideneamino]-5-chloro-2-thiophenecarboxamide
IUPAC Name:N-[(Z)-1-[4-[(4-tert-butylbenzoyl)amino]phenyl]ethylideneamino]-5-chlorothiophene-2-carboxamide
Traditional Name:N-[(Z)-1-[4-[(4-tert-butylbenzoyl)amino]phenyl]ethylideneamino]-5-chloro-thiophene-2-carboxamide
Formula: C24H24ClN3O2S
MolecularWeight: 453.98426
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(S1)Cl)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(S1)Cl)/C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C24H24ClN3O2S/c1-15(27-28-23(30)20-13-14-21(25)31-20)16-7-11-19(12-8-16)26-22(29)17-5-9-18(10-6-17)24(2,3)4/h5-14H,1-4H3,(H,26,29)(H,28,30)/b27-15-


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