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

Systemtic Name: [2-azanyl-4-(4-chlorophenyl)-5-phenyl-thiophen-3-yl]-phenyl-methanone Openeye Name: [2-amino-4-(4-chlorophenyl)-5-phenyl-3-thienyl]-phenyl-methanone CAS Name: [2-amino-4-(4-chlorophenyl)-5-phenyl-3-thiophenyl]-phenylmethanone IUPAC Name: [2-amino-4-(4-chlorophenyl)-5-phenylthiophen-3-yl]-phenylmethanone Traditional Name: [2-amino-4-(4-chlorophenyl)-5-phenyl-3-thienyl]-phenyl-methanone Formula: C23H16ClNOS MolecularWeight: 389.89724

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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=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClNOS/c24-18-13-11-15(12-14-18)19-20(21(26)16-7-3-1-4-8-16)23(25)27-22(19)17-9-5-2-6-10-17/h1-14H,25H2