(E)-N-(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-azanyl-1-phenyl-1,2,4-triazol-3-yl)-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-(5-amino-1-phenyl-1,2,4-triazol-3-yl)-3-(4-chlorophenyl)acrylamide Formula: C17H14ClN5O MolecularWeight: 339.77896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NC(=N2)NC(=O)C=CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NC(=N2)NC(=O)/C=C/C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C17H14ClN5O/c18-13-9-6-12(7-10-13)8-11-15(24)20-17-21-16(19)23(22-17)14-4-2-1-3-5-14/h1-11H,(H3,19,20,21,22,24)/b11-8+