N-[2-chloranyl-5-[(3-ethanoylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[(3-ethanoylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[5-[(3-acetylphenyl)carbamoyl]-2-chloro-phenyl]thiophene-2-carboxamide CAS Name: N-[5-[(3-acetylanilino)-oxomethyl]-2-chlorophenyl]-2-thiophenecarboxamide IUPAC Name: N-[5-[(3-acetylphenyl)carbamoyl]-2-chlorophenyl]thiophene-2-carboxamide Traditional Name: N-[5-[(3-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=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

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

InChI

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