(E)-N-(4-bromanyl-2-chloranyl-phenyl)-3-(2-phenyl-1,2,3-triazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-2-chloranyl-phenyl)-3-(2-phenyl-1,2,3-triazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(4-bromo-2-chloro-phenyl)-3-(2-phenyltriazol-4-yl)prop-2-enamide CAS Name: (E)-N-(4-bromo-2-chlorophenyl)-3-(2-phenyl-4-triazolyl)-2-propenamide IUPAC Name: (E)-N-(4-bromo-2-chlorophenyl)-3-(2-phenyltriazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(4-bromo-2-chloro-phenyl)-3-(2-phenyltriazol-4-yl)acrylamide Formula: C17H12BrClN4O MolecularWeight: 403.66038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=CC(=N2)C=CC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2N=CC(=N2)/C=C/C(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C17H12BrClN4O/c18-12-6-8-16(15(19)10-12)21-17(24)9-7-13-11-20-23(22-13)14-4-2-1-3-5-14/h1-11H,(H,21,24)/b9-7+