2-(3-chloranylphenoxy)-N-prop-2-enyl-pyridine-3-carboxamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-prop-2-enyl-pyridine-3-carboxamide Openeye Name: N-allyl-2-(3-chlorophenoxy)pyridine-3-carboxamide CAS Name: 2-(3-chlorophenoxy)-N-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: 2-(3-chlorophenoxy)-N-prop-2-enylpyridine-3-carboxamide Traditional Name: N-allyl-2-(3-chlorophenoxy)nicotinamide Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C(N=CC=C1)OC2=CC(=CC=C2)Cl

Isomeric SMILES

C=CCNC(=O)C1=C(N=CC=C1)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H13ClN2O2/c1-2-8-17-14(19)13-7-4-9-18-15(13)20-12-6-3-5-11(16)10-12/h2-7,9-10H,1,8H2,(H,17,19)