N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-3,4-dichloro-benzamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-3,4-dichlorobenzamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-3,4-dichlorobenzamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-3,4-dichloro-benzamide Formula: C15H12Cl2N2O2S MolecularWeight: 355.23898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC(=C(C=C2)Cl)Cl)SCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC(=C(C=C2)Cl)Cl)SCC(=O)N

InChI

InChI=1S/C15H12Cl2N2O2S/c16-10-6-5-9(7-11(10)17)15(21)19-12-3-1-2-4-13(12)22-8-14(18)20/h1-7H,8H2,(H2,18,20)(H,19,21)