N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-2-(4-chlorophenyl)sulfanyl-N-ethyl-5-nitro-benzamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-2-(4-chlorophenyl)sulfanyl-N-ethyl-5-nitro-benzamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-2-(4-chlorophenyl)sulfanyl-N-ethyl-5-nitro-benzamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-2-[(4-chlorophenyl)thio]-N-ethyl-5-nitrobenzamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-2-(4-chlorophenyl)sulfanyl-N-ethyl-5-nitrobenzamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-2-[(4-chlorophenyl)thio]-N-ethyl-5-nitro-benzamide Formula: C25H23ClN4O5S MolecularWeight: 526.99192

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])SC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H23ClN4O5S/c1-3-29(15-24(32)28-19-8-6-18(7-9-19)27-16(2)31)25(33)22-14-20(30(34)35)10-13-23(22)36-21-11-4-17(26)5-12-21/h4-14H,3,15H2,1-2H3,(H,27,31)(H,28,32)