5-bromanyl-N-[4-[(3-chlorophenyl)carbonylamino]phenyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[4-[(3-chlorophenyl)carbonylamino]phenyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[4-[(3-chlorobenzoyl)amino]phenyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[4-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[4-[(3-chlorobenzoyl)amino]phenyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[4-[(3-chlorobenzoyl)amino]phenyl]-1-naphthamide Formula: C24H16BrClN2O2 MolecularWeight: 479.75304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3C=CC=C4Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3C=CC=C4Br

InChI

InChI=1S/C24H16BrClN2O2/c25-22-9-3-6-19-20(22)7-2-8-21(19)24(30)28-18-12-10-17(11-13-18)27-23(29)15-4-1-5-16(26)14-15/h1-14H,(H,27,29)(H,28,30)