N-[3-[[3,5-bis(chloranyl)phenyl]amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[3-[[3,5-bis(chloranyl)phenyl]amino]-3-oxidanylidene-propyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-(3,5-dichloroanilino)-3-oxo-propyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-(3,5-dichloroanilino)-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-(3,5-dichloroanilino)-3-oxopropyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[3-(3,5-dichloroanilino)-3-keto-propyl]-4-keto-4-(2-thienyl)butyramide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CCC(=O)NCCC(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)CCC(=O)NCCC(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O3S/c18-11-8-12(19)10-13(9-11)21-17(24)5-6-20-16(23)4-3-14(22)15-2-1-7-25-15/h1-2,7-10H,3-6H2,(H,20,23)(H,21,24)