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

Systemtic Name: N-[5-[(4-acetamido-3-chloranyl-phenyl)carbamoyl]-2-chloranyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[5-[(4-acetamido-3-chloro-phenyl)carbamoyl]-2-chloro-phenyl]thiophene-2-carboxamide CAS Name: N-[5-[(4-acetamido-3-chloroanilino)-oxomethyl]-2-chlorophenyl]-2-thiophenecarboxamide IUPAC Name: N-[5-[(4-acetamido-3-chlorophenyl)carbamoyl]-2-chlorophenyl]thiophene-2-carboxamide Traditional Name: N-[5-[(4-acetamido-3-chloro-phenyl)carbamoyl]-2-chloro-phenyl]thiophene-2-carboxamide Formula: C20H15Cl2N3O3S MolecularWeight: 448.3224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C20H15Cl2N3O3S/c1-11(26)23-16-7-5-13(10-15(16)22)24-19(27)12-4-6-14(21)17(9-12)25-20(28)18-3-2-8-29-18/h2-10H,1H3,(H,23,26)(H,24,27)(H,25,28)