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

Systemtic Name: N-[4-[(4-acetamido-3-chloranyl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(4-acetamido-3-chloro-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(4-acetamido-3-chloroanilino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(4-acetamido-3-chlorophenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(4-acetamido-3-chloro-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H16ClN3O3S MolecularWeight: 413.87734

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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)NC(=O)C3=CC=CS3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3O3S/c1-12(25)22-17-9-8-15(11-16(17)21)24-19(26)13-4-6-14(7-5-13)23-20(27)18-3-2-10-28-18/h2-11H,1H3,(H,22,25)(H,23,27)(H,24,26)