2-benzamido-N-[4-[(4-chlorophenyl)methoxy]phenyl]-4-phenyl-thiophene-3-carboxamide

Systemtic Name: 2-benzamido-N-[4-[(4-chlorophenyl)methoxy]phenyl]-4-phenyl-thiophene-3-carboxamide Openeye Name: 2-benzamido-N-[4-[(4-chlorophenyl)methoxy]phenyl]-4-phenyl-thiophene-3-carboxamide CAS Name: 2-benzamido-N-[4-[(4-chlorophenyl)methoxy]phenyl]-4-phenyl-3-thiophenecarboxamide IUPAC Name: 2-benzamido-N-[4-[(4-chlorophenyl)methoxy]phenyl]-4-phenylthiophene-3-carboxamide Traditional Name: 2-benzamido-N-[4-(4-chlorobenzyl)oxyphenyl]-4-phenyl-thiophene-3-carboxamide Formula: C31H23ClN2O3S MolecularWeight: 539.04392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=C2C(=O)NC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=C2C(=O)NC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H23ClN2O3S/c32-24-13-11-21(12-14-24)19-37-26-17-15-25(16-18-26)33-30(36)28-27(22-7-3-1-4-8-22)20-38-31(28)34-29(35)23-9-5-2-6-10-23/h1-18,20H,19H2,(H,33,36)(H,34,35)