N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]-3-methyl-4-nitro-benzamide Openeye Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-3-methyl-4-nitro-benzamide CAS Name: N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]-3-methyl-4-nitrobenzamide Traditional Name: N-[(E)-(5-chloro-2-thienyl)methyleneamino]-3-methyl-4-nitro-benzamide Formula: C13H10ClN3O3S MolecularWeight: 323.7548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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