(E)-2-(2-chlorophenyl)carbonyl-N-ethyl-3-(1,2,4-triazol-4-ylamino)prop-2-enamide

Systemtic Name: (E)-2-(2-chlorophenyl)carbonyl-N-ethyl-3-(1,2,4-triazol-4-ylamino)prop-2-enamide Openeye Name: (E)-2-(2-chlorobenzoyl)-N-ethyl-3-(1,2,4-triazol-4-ylamino)prop-2-enamide CAS Name: (E)-2-[(2-chlorophenyl)-oxomethyl]-N-ethyl-3-(1,2,4-triazol-4-ylamino)-2-propenamide IUPAC Name: (E)-2-(2-chlorobenzoyl)-N-ethyl-3-(1,2,4-triazol-4-ylamino)prop-2-enamide Traditional Name: (E)-2-(2-chlorobenzoyl)-N-ethyl-3-(1,2,4-triazol-4-ylamino)acrylamide Formula: C14H14ClN5O2 MolecularWeight: 319.74626

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CNN1C=NN=C1)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCNC(=O)/C(=C/NN1C=NN=C1)/C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C14H14ClN5O2/c1-2-16-14(22)11(7-19-20-8-17-18-9-20)13(21)10-5-3-4-6-12(10)15/h3-9,19H,2H2,1H3,(H,16,22)/b11-7+