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

Systemtic Name: N-[[4-[(3,4-dichlorophenyl)carbamoyl]phenyl]methyl]thiophene-2-carboxamide Openeye Name: N-[[4-[(3,4-dichlorophenyl)carbamoyl]phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[[4-[(3,4-dichloroanilino)-oxomethyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-[(3,4-dichlorophenyl)carbamoyl]phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-[4-[(3,4-dichlorophenyl)carbamoyl]benzyl]thiophene-2-carboxamide Formula: C19H14Cl2N2O2S MolecularWeight: 405.29766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O2S/c20-15-8-7-14(10-16(15)21)23-18(24)13-5-3-12(4-6-13)11-22-19(25)17-2-1-9-26-17/h1-10H,11H2,(H,22,25)(H,23,24)