[2-azanyl-4-(4-chlorophenyl)-5-phenyl-thiophen-3-yl]-(4-chlorophenyl)methanone

Systemtic Name: [2-azanyl-4-(4-chlorophenyl)-5-phenyl-thiophen-3-yl]-(4-chlorophenyl)methanone Openeye Name: [2-amino-4-(4-chlorophenyl)-5-phenyl-3-thienyl]-(4-chlorophenyl)methanone CAS Name: [2-amino-4-(4-chlorophenyl)-5-phenyl-3-thiophenyl]-(4-chlorophenyl)methanone IUPAC Name: [2-amino-4-(4-chlorophenyl)-5-phenylthiophen-3-yl]-(4-chlorophenyl)methanone Traditional Name: [2-amino-4-(4-chlorophenyl)-5-phenyl-3-thienyl]-(4-chlorophenyl)methanone Formula: C23H15Cl2NOS MolecularWeight: 424.3423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C(S2)N)C(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C(S2)N)C(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H15Cl2NOS/c24-17-10-6-14(7-11-17)19-20(21(27)15-8-12-18(25)13-9-15)23(26)28-22(19)16-4-2-1-3-5-16/h1-13H,26H2