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

Systemtic Name: N-[[4-(4-chlorophenyl)sulfanylphenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[4-(4-chlorophenyl)sulfanylphenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[4-[(4-chlorophenyl)thio]phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[4-(4-chlorophenyl)sulfanylphenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[4-[(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=C(C=C2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NN=CC2=CC=C(C=C2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

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