(E)-2-(2-chlorophenyl)carbonyl-N-ethyl-3-(pyrazin-2-ylamino)prop-2-enamide

Systemtic Name: (E)-2-(2-chlorophenyl)carbonyl-N-ethyl-3-(pyrazin-2-ylamino)prop-2-enamide Openeye Name: (E)-2-(2-chlorobenzoyl)-N-ethyl-3-(pyrazin-2-ylamino)prop-2-enamide CAS Name: (E)-2-[(2-chlorophenyl)-oxomethyl]-N-ethyl-3-(2-pyrazinylamino)-2-propenamide IUPAC Name: (E)-2-(2-chlorobenzoyl)-N-ethyl-3-(pyrazin-2-ylamino)prop-2-enamide Traditional Name: (E)-2-(2-chlorobenzoyl)-N-ethyl-3-(pyrazin-2-ylamino)acrylamide Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CNC1=NC=CN=C1)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCNC(=O)/C(=C/NC1=NC=CN=C1)/C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H15ClN4O2/c1-2-19-16(23)12(9-21-14-10-18-7-8-20-14)15(22)11-5-3-4-6-13(11)17/h3-10H,2H2,1H3,(H,19,23)(H,20,21)/b12-9+