N-[2-chloranyl-5-[(2-ethanoylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[(2-ethanoylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[5-[(2-acetylphenyl)carbamoyl]-2-chloro-phenyl]thiophene-2-carboxamide CAS Name: N-[5-[(2-acetylanilino)-oxomethyl]-2-chlorophenyl]-2-thiophenecarboxamide IUPAC Name: N-[5-[(2-acetylphenyl)carbamoyl]-2-chlorophenyl]thiophene-2-carboxamide Traditional Name: N-[5-[(2-acetylphenyl)carbamoyl]-2-chloro-phenyl]thiophene-2-carboxamide Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H15ClN2O3S/c1-12(24)14-5-2-3-6-16(14)22-19(25)13-8-9-15(21)17(11-13)23-20(26)18-7-4-10-27-18/h2-11H,1H3,(H,22,25)(H,23,26)