2-(2-chloranylphenoxy)-N-[(E)-(1-phenylpyrrol-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(E)-(1-phenylpyrrol-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(E)-(1-phenylpyrrol-2-yl)methyleneamino]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(E)-(1-phenyl-2-pyrrolyl)methylideneamino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(E)-(1-phenylpyrrol-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(E)-(1-phenylpyrrol-2-yl)methyleneamino]acetamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC=C2C=NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC=C2/C=N/NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClN3O2/c20-17-10-4-5-11-18(17)25-14-19(24)22-21-13-16-9-6-12-23(16)15-7-2-1-3-8-15/h1-13H,14H2,(H,22,24)/b21-13+