N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-2-(3-chloranylphenoxy)propanamide

Systemtic Name: N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-2-(3-chloranylphenoxy)propanamide Openeye Name: N-[(Z)-(5-bromo-2-thienyl)methyleneamino]-2-(3-chlorophenoxy)propanamide CAS Name: N-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-2-(3-chlorophenoxy)propanamide IUPAC Name: N-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-2-(3-chlorophenoxy)propanamide Traditional Name: N-[(Z)-(5-bromo-2-thienyl)methyleneamino]-2-(3-chlorophenoxy)propionamide Formula: C14H12BrClN2O2S MolecularWeight: 387.67928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(S1)Br)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)N/N=C\C1=CC=C(S1)Br)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H12BrClN2O2S/c1-9(20-11-4-2-3-10(16)7-11)14(19)18-17-8-12-5-6-13(15)21-12/h2-9H,1H3,(H,18,19)/b17-8-