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

Systemtic Name: N-[2-[(3-chloranyl-4-methyl-phenyl)carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[(3-chloro-4-methyl-phenyl)carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide CAS Name: N-[2-[(3-chloro-4-methylanilino)-oxomethyl]phenyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[(3-chloro-4-methylphenyl)carbamoyl]phenyl]-N-methylthiophene-2-carboxamide Traditional Name: N-[2-[(3-chloro-4-methyl-phenyl)carbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2N(C)C(=O)C3=CC=CS3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2N(C)C(=O)C3=CC=CS3)Cl

InChI

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