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

Systemtic Name: N-[2-[(4-acetamido-3-chloranyl-phenyl)carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[(4-acetamido-3-chloro-phenyl)carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide CAS Name: N-[2-[(4-acetamido-3-chloroanilino)-oxomethyl]phenyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[(4-acetamido-3-chlorophenyl)carbamoyl]phenyl]-N-methylthiophene-2-carboxamide Traditional Name: N-[2-[(4-acetamido-3-chloro-phenyl)carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2N(C)C(=O)C3=CC=CS3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2N(C)C(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C21H18ClN3O3S/c1-13(26)23-17-10-9-14(12-16(17)22)24-20(27)15-6-3-4-7-18(15)25(2)21(28)19-8-5-11-29-19/h3-12H,1-2H3,(H,23,26)(H,24,27)