N-[5-[(4-bromanyl-3-methyl-phenyl)carbamoyl]-2-chloranyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[5-[(4-bromanyl-3-methyl-phenyl)carbamoyl]-2-chloranyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[5-[(4-bromo-3-methyl-phenyl)carbamoyl]-2-chloro-phenyl]thiophene-2-carboxamide CAS Name: N-[5-[(4-bromo-3-methylanilino)-oxomethyl]-2-chlorophenyl]-2-thiophenecarboxamide IUPAC Name: N-[5-[(4-bromo-3-methylphenyl)carbamoyl]-2-chlorophenyl]thiophene-2-carboxamide Traditional Name: N-[5-[(4-bromo-3-methyl-phenyl)carbamoyl]-2-chloro-phenyl]thiophene-2-carboxamide Formula: C19H14BrClN2O2S MolecularWeight: 449.74866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3)Br

InChI

InChI=1S/C19H14BrClN2O2S/c1-11-9-13(5-6-14(11)20)22-18(24)12-4-7-15(21)16(10-12)23-19(25)17-3-2-8-26-17/h2-10H,1H3,(H,22,24)(H,23,25)