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

Systemtic Name: N-[4-[(3-chlorophenyl)carbonylamino]phenyl]naphthalene-1-carboxamide Openeye Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]naphthalene-1-carboxamide CAS Name: N-[4-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]naphthalene-1-carboxamide Traditional Name: N-[4-[(3-chlorobenzoyl)amino]phenyl]-1-naphthamide Formula: C24H17ClN2O2 MolecularWeight: 400.85698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17ClN2O2/c25-18-8-3-7-17(15-18)23(28)26-19-11-13-20(14-12-19)27-24(29)22-10-4-6-16-5-1-2-9-21(16)22/h1-15H,(H,26,28)(H,27,29)