3-azanyl-N-[4-(4-chloranylphenoxy)phenyl]-4-cyano-5-phenylazanyl-thiophene-2-carboxamide

Systemtic Name: 3-azanyl-N-[4-(4-chloranylphenoxy)phenyl]-4-cyano-5-phenylazanyl-thiophene-2-carboxamide Openeye Name: 3-amino-5-anilino-N-[4-(4-chlorophenoxy)phenyl]-4-cyano-thiophene-2-carboxamide CAS Name: 3-amino-5-anilino-N-[4-(4-chlorophenoxy)phenyl]-4-cyano-2-thiophenecarboxamide IUPAC Name: 3-amino-5-anilino-N-[4-(4-chlorophenoxy)phenyl]-4-cyanothiophene-2-carboxamide Traditional Name: 3-amino-5-anilino-N-[4-(4-chlorophenoxy)phenyl]-4-cyano-thiophene-2-carboxamide Formula: C24H17ClN4O2S MolecularWeight: 460.93538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=C(S2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)N)C#N

InChI

InChI=1S/C24H17ClN4O2S/c25-15-6-10-18(11-7-15)31-19-12-8-17(9-13-19)28-23(30)22-21(27)20(14-26)24(32-22)29-16-4-2-1-3-5-16/h1-13,29H,27H2,(H,28,30)