N-[3-[[(4-bromophenyl)methylamino]carbamoyl]phenyl]-4-methyl-benzamide

Systemtic Name: N-[3-[[(4-bromophenyl)methylamino]carbamoyl]phenyl]-4-methyl-benzamide Openeye Name: N-[3-[[(4-bromophenyl)methylamino]carbamoyl]phenyl]-4-methyl-benzamide CAS Name: N-[3-[[(4-bromophenyl)methylhydrazo]-oxomethyl]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[[(4-bromophenyl)methylamino]carbamoyl]phenyl]-4-methylbenzamide Traditional Name: N-[3-[[(4-bromobenzyl)amino]carbamoyl]phenyl]-4-methyl-benzamide Formula: C22H20BrN3O2 MolecularWeight: 438.3171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NNCC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NNCC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H20BrN3O2/c1-15-5-9-17(10-6-15)21(27)25-20-4-2-3-18(13-20)22(28)26-24-14-16-7-11-19(23)12-8-16/h2-13,24H,14H2,1H3,(H,25,27)(H,26,28)