2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]acetamide CAS Name: 2-(3-chloro-2-methylanilino)-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(3-chloro-2-methyl-anilino)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]acetamide Formula: C14H13ClN4O3S MolecularWeight: 352.79602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C14H13ClN4O3S/c1-9-11(15)3-2-4-12(9)16-8-13(20)18-17-7-10-5-6-14(23-10)19(21)22/h2-7,16H,8H2,1H3,(H,18,20)/b17-7+