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4-bromanyl-N-[2-[(4-chlorophenyl)carbamoyl]-4-methyl-phenyl]-3-methoxy-thiophene-2-carboxamide

4-bromanyl-N-[2-[(4-chlorophenyl)carbamoyl]-4-methyl-phenyl]-3-methoxy-thiophene-2-carboxamide

Systemtic Name:4-bromanyl-N-[2-[(4-chlorophenyl)carbamoyl]-4-methyl-phenyl]-3-methoxy-thiophene-2-carboxamide
Openeye Name:4-bromo-N-[2-[(4-chlorophenyl)carbamoyl]-4-methyl-phenyl]-3-methoxy-thiophene-2-carboxamide
CAS Name:4-bromo-N-[2-[(4-chloroanilino)-oxomethyl]-4-methylphenyl]-3-methoxy-2-thiophenecarboxamide
IUPAC Name:4-bromo-N-[2-[(4-chlorophenyl)carbamoyl]-4-methylphenyl]-3-methoxythiophene-2-carboxamide
Traditional Name:4-bromo-N-[2-[(4-chlorophenyl)carbamoyl]-4-methyl-phenyl]-3-methoxy-thiophene-2-carboxamide
Formula: C20H16BrClN2O3S
MolecularWeight: 479.77464
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C(=CS2)Br)OC)C(=O)NC3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C(=CS2)Br)OC)C(=O)NC3=CC=C(C=C3)Cl


InChI

InChI=1S/C20H16BrClN2O3S/c1-11-3-8-16(24-20(26)18-17(27-2)15(21)10-28-18)14(9-11)19(25)23-13-6-4-12(22)5-7-13/h3-10H,1-2H3,(H,23,25)(H,24,26)


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