N-(2-azanyl-3-bromanyl-4-phenyl-phenyl)prop-2-enamide

Systemtic Name: N-(2-azanyl-3-bromanyl-4-phenyl-phenyl)prop-2-enamide Openeye Name: N-(2-amino-3-bromo-4-phenyl-phenyl)prop-2-enamide CAS Name: N-(2-amino-3-bromo-4-phenylphenyl)-2-propenamide IUPAC Name: N-(2-amino-3-bromo-4-phenylphenyl)prop-2-enamide Traditional Name: N-(2-amino-3-bromo-4-phenyl-phenyl)acrylamide Formula: C15H13BrN2O MolecularWeight: 317.18052

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=C(C(=C(C=C1)C2=CC=CC=C2)Br)N

Isomeric SMILES

C=CC(=O)NC1=C(C(=C(C=C1)C2=CC=CC=C2)Br)N

InChI

InChI=1S/C15H13BrN2O/c1-2-13(19)18-12-9-8-11(14(16)15(12)17)10-6-4-3-5-7-10/h2-9H,1,17H2,(H,18,19)