2-[[5-chloranyl-2-(3-methylbutoxy)phenyl]methylideneamino]-N-(4-chlorophenyl)thiophene-3-carboxamide

Systemtic Name: 2-[[5-chloranyl-2-(3-methylbutoxy)phenyl]methylideneamino]-N-(4-chlorophenyl)thiophene-3-carboxamide Openeye Name: 2-[(5-chloro-2-isopentyloxy-phenyl)methyleneamino]-N-(4-chlorophenyl)thiophene-3-carboxamide CAS Name: 2-[[5-chloro-2-(3-methylbutoxy)phenyl]methylideneamino]-N-(4-chlorophenyl)-3-thiophenecarboxamide IUPAC Name: 2-[[5-chloro-2-(3-methylbutoxy)phenyl]methylideneamino]-N-(4-chlorophenyl)thiophene-3-carboxamide Traditional Name: 2-[(5-chloro-2-isoamoxy-benzylidene)amino]-N-(4-chlorophenyl)thiophene-3-carboxamide Formula: C23H22Cl2N2O2S MolecularWeight: 461.40398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)Cl)C=NC2=C(C=CS2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)Cl)C=NC2=C(C=CS2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22Cl2N2O2S/c1-15(2)9-11-29-21-8-5-18(25)13-16(21)14-26-23-20(10-12-30-23)22(28)27-19-6-3-17(24)4-7-19/h3-8,10,12-15H,9,11H2,1-2H3,(H,27,28)