N-[(E)-[1-azanyl-2-(4-chlorophenyl)sulfanyl-ethylidene]amino]-4-chloranyl-benzamide

Systemtic Name: N-[(E)-[1-azanyl-2-(4-chlorophenyl)sulfanyl-ethylidene]amino]-4-chloranyl-benzamide Openeye Name: N-[(E)-[1-amino-2-(4-chlorophenyl)sulfanyl-ethylidene]amino]-4-chloro-benzamide CAS Name: N-[(E)-[1-amino-2-[(4-chlorophenyl)thio]ethylidene]amino]-4-chlorobenzamide IUPAC Name: N-[(E)-[1-amino-2-(4-chlorophenyl)sulfanylethylidene]amino]-4-chlorobenzamide Traditional Name: N-[(E)-[1-amino-2-[(4-chlorophenyl)thio]ethylidene]amino]-4-chloro-benzamide Formula: C15H13Cl2N3OS MolecularWeight: 354.25422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NN=C(CSC2=CC=C(C=C2)Cl)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N/N=C(\CSC2=CC=C(C=C2)Cl)/N)Cl

InChI

InChI=1S/C15H13Cl2N3OS/c16-11-3-1-10(2-4-11)15(21)20-19-14(18)9-22-13-7-5-12(17)6-8-13/h1-8H,9H2,(H2,18,19)(H,20,21)