N-[2-chloranyl-5-[(3-chloranyl-4-methyl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[(3-chloranyl-4-methyl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[(3-chloro-4-methyl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[(3-chloro-4-methylanilino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[(3-chloro-4-methylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[(3-chloro-4-methyl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C19H14Cl2N2O2S MolecularWeight: 405.29766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2N2O2S/c1-11-4-6-13(10-15(11)21)22-18(24)12-5-7-14(20)16(9-12)23-19(25)17-3-2-8-26-17/h2-10H,1H3,(H,22,24)(H,23,25)