N-[4-[[(5-bromanyl-2-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[(5-bromanyl-2-methoxy-phenyl)carbonylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[(5-bromo-2-methoxy-benzoyl)amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[(5-bromo-2-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[(5-bromo-2-methoxybenzoyl)amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[(5-bromo-2-methoxy-benzoyl)amino]carbamoyl]phenyl]propionamide Formula: C18H18BrN3O4 MolecularWeight: 420.25722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C18H18BrN3O4/c1-3-16(23)20-13-7-4-11(5-8-13)17(24)21-22-18(25)14-10-12(19)6-9-15(14)26-2/h4-10H,3H2,1-2H3,(H,20,23)(H,21,24)(H,22,25)