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

Systemtic Name: 5-azanyl-N-[4-chloranyl-2-[(4-chlorophenyl)carbamoyl]phenyl]-3-methyl-thiophene-2-carboxamide Openeye Name: 5-amino-N-[4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl]-3-methyl-thiophene-2-carboxamide CAS Name: 5-amino-N-[4-chloro-2-[(4-chloroanilino)-oxomethyl]phenyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-amino-N-[4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl]-3-methylthiophene-2-carboxamide Traditional Name: 5-amino-N-[4-chloro-2-[(4-chlorophenyl)carbamoyl]phenyl]-3-methyl-thiophene-2-carboxamide Formula: C19H15Cl2N3O2S MolecularWeight: 420.3123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)N)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC(=C1)N)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15Cl2N3O2S/c1-10-8-16(22)27-17(10)19(26)24-15-7-4-12(21)9-14(15)18(25)23-13-5-2-11(20)3-6-13/h2-9H,22H2,1H3,(H,23,25)(H,24,26)