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

Systemtic Name: N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-5-chloro-2-methoxy-benzamide CAS Name: N-[(E)-1-(5-bromo-2-thiophenyl)ethylideneamino]-5-chloro-2-methoxybenzamide IUPAC Name: N-[(E)-1-(5-bromothiophen-2-yl)ethylideneamino]-5-chloro-2-methoxybenzamide Traditional Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-5-chloro-2-methoxy-benzamide Formula: C14H12BrClN2O2S MolecularWeight: 387.67928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrClN2O2S/c1-8(12-5-6-13(15)21-12)17-18-14(19)10-7-9(16)3-4-11(10)20-2/h3-7H,1-2H3,(H,18,19)/b17-8+