5-chloranyl-N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-2-methoxy-benzamide CAS Name: 5-chloro-N-[(E)-1-(5-chloro-2-thiophenyl)ethylideneamino]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]-2-methoxybenzamide Traditional Name: 5-chloro-N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-2-methoxy-benzamide Formula: C14H12Cl2N2O2S MolecularWeight: 343.22828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=CC(=C1)Cl)OC)C2=CC=C(S2)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C=CC(=C1)Cl)OC)/C2=CC=C(S2)Cl

InChI

InChI=1S/C14H12Cl2N2O2S/c1-8(12-5-6-13(16)21-12)17-18-14(19)10-7-9(15)3-4-11(10)20-2/h3-7H,1-2H3,(H,18,19)/b17-8+