2-chloranyl-4-methyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 2-chloranyl-4-methyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide Openeye Name: 2-chloro-4-methyl-N-[(E)-(5-nitro-2-thienyl)methyleneamino]benzamide CAS Name: 2-chloro-4-methyl-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 2-chloro-4-methyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide Traditional Name: 2-chloro-4-methyl-N-[(E)-(5-nitro-2-thienyl)methyleneamino]benzamide Formula: C13H10ClN3O3S MolecularWeight: 323.7548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NN=CC2=CC=C(S2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-])Cl

InChI

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