N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-4-(2,5-dimethyl-3-thienyl)-4-keto-butyramide Formula: C16H16Cl2N2O2S MolecularWeight: 371.28144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

InChI

InChI=1S/C16H16Cl2N2O2S/c1-8-5-11(9(2)23-8)14(21)3-4-15(22)20-10-6-12(17)16(19)13(18)7-10/h5-7H,3-4,19H2,1-2H3,(H,20,22)