N-[3-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-3-chloranyl-benzamide

Systemtic Name: N-[3-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-3-chloranyl-benzamide Openeye Name: N-[3-[2-(4-carbamoylanilino)-2-oxo-ethyl]sulfanylphenyl]-3-chloro-benzamide CAS Name: N-[3-[[2-(4-carbamoylanilino)-2-oxoethyl]thio]phenyl]-3-chlorobenzamide IUPAC Name: N-[3-[2-(4-carbamoylanilino)-2-oxoethyl]sulfanylphenyl]-3-chlorobenzamide Traditional Name: N-[3-[[2-(4-carbamoylanilino)-2-keto-ethyl]thio]phenyl]-3-chloro-benzamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O3S/c23-16-4-1-3-15(11-16)22(29)26-18-5-2-6-19(12-18)30-13-20(27)25-17-9-7-14(8-10-17)21(24)28/h1-12H,13H2,(H2,24,28)(H,25,27)(H,26,29)