2-chloranyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4-nitro-benzamide Openeye Name: 2-chloro-N-[(E)-(3-methyl-2-thienyl)methyleneamino]-4-nitro-benzamide CAS Name: 2-chloro-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4-nitrobenzamide Traditional Name: 2-chloro-N-[(E)-(3-methyl-2-thienyl)methyleneamino]-4-nitro-benzamide Formula: C13H10ClN3O3S MolecularWeight: 323.7548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H10ClN3O3S/c1-8-4-5-21-12(8)7-15-16-13(18)10-3-2-9(17(19)20)6-11(10)14/h2-7H,1H3,(H,16,18)/b15-7+