N-[4-[(4-bromophenyl)methylamino]phenyl]ethanamide; 1H-1,2,4-triazole

Systemtic Name: N-[4-[(4-bromophenyl)methylamino]phenyl]ethanamide; 1H-1,2,4-triazole Openeye Name: N-[4-[(4-bromophenyl)methylamino]phenyl]acetamide; 1H-1,2,4-triazole CAS Name: N-[4-[(4-bromophenyl)methylamino]phenyl]acetamide; 1H-1,2,4-triazole IUPAC Name: N-[4-[(4-bromophenyl)methylamino]phenyl]acetamide; 1H-1,2,4-triazole Traditional Name: N-[4-[(4-bromobenzyl)amino]phenyl]acetamide; 1H-1,2,4-triazole Formula: C17H18BrN5O MolecularWeight: 388.26172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NCC2=CC=C(C=C2)Br.C1=NC=NN1

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NCC2=CC=C(C=C2)Br.C1=NC=NN1

InChI

InChI=1S/C15H15BrN2O.C2H3N3/c1-11(19)18-15-8-6-14(7-9-15)17-10-12-2-4-13(16)5-3-12;1-3-2-5-4-1/h2-9,17H,10H2,1H3,(H,18,19);1-2H,(H,3,4,5)