2-chloranyl-N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-4-nitro-benzamide Openeye Name: 2-chloro-N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-4-nitro-benzamide CAS Name: 2-chloro-N-[(Z)-1-(5-chloro-2-thiophenyl)ethylideneamino]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]-4-nitrobenzamide Traditional Name: 2-chloro-N-[(Z)-1-(5-chloro-2-thienyl)ethylideneamino]-4-nitro-benzamide Formula: C13H9Cl2N3O3S MolecularWeight: 358.19986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2N3O3S/c1-7(11-4-5-12(15)22-11)16-17-13(19)9-3-2-8(18(20)21)6-10(9)14/h2-6H,1H3,(H,17,19)/b16-7-