N-[4-[(2-chloranyl-4,6-dimethyl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(2-chloranyl-4,6-dimethyl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(2-chloro-4,6-dimethyl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(2-chloro-4,6-dimethylanilino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(2-chloro-4,6-dimethylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(2-chloro-4,6-dimethyl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)C

InChI

InChI=1S/C20H17ClN2O2S/c1-12-10-13(2)18(16(21)11-12)23-19(24)14-5-7-15(8-6-14)22-20(25)17-4-3-9-26-17/h3-11H,1-2H3,(H,22,25)(H,23,24)