2-[(3-chlorophenyl)amino]-N-[(E)-(5-methylfuran-2-yl)methylideneamino]propanamide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-[(E)-(5-methylfuran-2-yl)methylideneamino]propanamide Openeye Name: 2-(3-chloroanilino)-N-[(E)-(5-methyl-2-furyl)methyleneamino]propanamide CAS Name: 2-(3-chloroanilino)-N-[(E)-(5-methyl-2-furanyl)methylideneamino]propanamide IUPAC Name: 2-(3-chloroanilino)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]propanamide Traditional Name: 2-(3-chloroanilino)-N-[(E)-(5-methyl-2-furyl)methyleneamino]propionamide Formula: C15H16ClN3O2 MolecularWeight: 305.75944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C(C)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)C(C)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H16ClN3O2/c1-10-6-7-14(21-10)9-17-19-15(20)11(2)18-13-5-3-4-12(16)8-13/h3-9,11,18H,1-2H3,(H,19,20)/b17-9+