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

Systemtic Name: N-[3-[(4-chloranyl-2-methyl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(4-chloro-2-methyl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[(4-chloro-2-methylanilino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-chloro-2-methylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(4-chloro-2-methyl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C19H15ClN2O2S MolecularWeight: 370.8526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O2S/c1-12-10-14(20)7-8-16(12)22-18(23)13-4-2-5-15(11-13)21-19(24)17-6-3-9-25-17/h2-11H,1H3,(H,21,24)(H,22,23)