N-[[2-(4-chlorophenyl)sulfanylphenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[2-(4-chlorophenyl)sulfanylphenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[2-(4-chlorophenyl)sulfanylphenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[2-[(4-chlorophenyl)thio]phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[2-(4-chlorophenyl)sulfanylphenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[2-[(4-chlorophenyl)thio]benzylidene]amino]-2-(2-nitrophenyl)acetamide Formula: C21H16ClN3O3S MolecularWeight: 425.88804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NN=CC2=CC=CC=C2SC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NN=CC2=CC=CC=C2SC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H16ClN3O3S/c22-17-9-11-18(12-10-17)29-20-8-4-2-6-16(20)14-23-24-21(26)13-15-5-1-3-7-19(15)25(27)28/h1-12,14H,13H2,(H,24,26)