N-[4-[[(3-bromanyl-4-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[[(3-bromanyl-4-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[(3-bromo-4-methoxy-benzoyl)amino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[(3-bromo-4-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[4-[[(3-bromo-4-methoxybenzoyl)amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[(3-bromo-4-methoxy-benzoyl)amino]carbamoyl]phenyl]benzamide Formula: C22H18BrN3O4 MolecularWeight: 468.30002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C22H18BrN3O4/c1-30-19-12-9-16(13-18(19)23)22(29)26-25-21(28)15-7-10-17(11-8-15)24-20(27)14-5-3-2-4-6-14/h2-13H,1H3,(H,24,27)(H,25,28)(H,26,29)