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

Systemtic Name: N-[3-[(3-chlorophenyl)carbonylamino]phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-[(3-chlorobenzoyl)amino]phenyl]naphthalene-1-carboxamide CAS Name: N-[3-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-[(3-chlorobenzoyl)amino]phenyl]naphthalene-1-carboxamide Traditional Name: N-[3-[(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=CC(=C3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

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