N-[3-[(4-fluorophenyl)carbonylamino]phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[3-[(4-fluorophenyl)carbonylamino]phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-[(4-fluorobenzoyl)amino]phenyl]naphthalene-1-carboxamide CAS Name: N-[3-[[(4-fluorophenyl)-oxomethyl]amino]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-[(4-fluorobenzoyl)amino]phenyl]naphthalene-1-carboxamide Traditional Name: N-[3-[(4-fluorobenzoyl)amino]phenyl]-1-naphthamide Formula: C24H17FN2O2 MolecularWeight: 384.402383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H17FN2O2/c25-18-13-11-17(12-14-18)23(28)26-19-7-4-8-20(15-19)27-24(29)22-10-3-6-16-5-1-2-9-21(16)22/h1-15H,(H,26,28)(H,27,29)