2-[(3-chlorophenyl)amino]-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]propanamide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]propanamide Openeye Name: 2-(3-chloroanilino)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]propanamide CAS Name: 2-(3-chloroanilino)-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]propanamide IUPAC Name: 2-(3-chloroanilino)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]propanamide Traditional Name: 2-(3-chloroanilino)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]propionamide Formula: C14H13ClN4O3S MolecularWeight: 352.79602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(S1)[N+](=O)[O-])NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=C(S1)[N+](=O)[O-])NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H13ClN4O3S/c1-9(17-11-4-2-3-10(15)7-11)14(20)18-16-8-12-5-6-13(23-12)19(21)22/h2-9,17H,1H3,(H,18,20)/b16-8+