N-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-5-propyl-thiophene-3-carboxamide

Systemtic Name: N-[(Z)-1-(4-chloranyl-3-nitro-phenyl)ethylideneamino]-5-propyl-thiophene-3-carboxamide Openeye Name: N-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-5-propyl-thiophene-3-carboxamide CAS Name: N-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-5-propyl-3-thiophenecarboxamide IUPAC Name: N-[(Z)-1-(4-chloro-3-nitrophenyl)ethylideneamino]-5-propylthiophene-3-carboxamide Traditional Name: N-[(Z)-1-(4-chloro-3-nitro-phenyl)ethylideneamino]-5-propyl-thiophene-3-carboxamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CS1)C(=O)NN=C(C)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC(=CS1)C(=O)N/N=C(/C)\C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O3S/c1-3-4-13-7-12(9-24-13)16(21)19-18-10(2)11-5-6-14(17)15(8-11)20(22)23/h5-9H,3-4H2,1-2H3,(H,19,21)/b18-10-