4-chloranyl-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(E)-(4-methylsulfanylphenyl)methyleneamino]-3-nitro-benzamide CAS Name: 4-chloro-N-[(E)-[4-(methylthio)phenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(E)-[4-(methylthio)benzylidene]amino]-3-nitro-benzamide Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CSC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O3S/c1-23-12-5-2-10(3-6-12)9-17-18-15(20)11-4-7-13(16)14(8-11)19(21)22/h2-9H,1H3,(H,18,20)/b17-9+