N-[(E)-(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-2-(3-chloranylphenoxy)propanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-prop-2-ynoxy-phenyl)methylideneamino]-2-(3-chloranylphenoxy)propanamide Openeye Name: N-[(E)-(5-bromo-2-prop-2-ynoxy-phenyl)methyleneamino]-2-(3-chlorophenoxy)propanamide CAS Name: N-[(E)-(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-2-(3-chlorophenoxy)propanamide IUPAC Name: N-[(E)-(5-bromo-2-prop-2-ynoxyphenyl)methylideneamino]-2-(3-chlorophenoxy)propanamide Traditional Name: N-[(E)-(5-bromo-2-propargyloxy-benzylidene)amino]-2-(3-chlorophenoxy)propionamide Formula: C19H16BrClN2O3 MolecularWeight: 435.69894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C=CC(=C1)Br)OCC#C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)N/N=C/C1=C(C=CC(=C1)Br)OCC#C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H16BrClN2O3/c1-3-9-25-18-8-7-15(20)10-14(18)12-22-23-19(24)13(2)26-17-6-4-5-16(21)11-17/h1,4-8,10-13H,9H2,2H3,(H,23,24)/b22-12+