N-[3-[(2-chlorophenyl)carbonylamino]phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[3-[(2-chlorophenyl)carbonylamino]phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-[(2-chlorobenzoyl)amino]phenyl]naphthalene-1-carboxamide CAS Name: N-[3-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-[(2-chlorobenzoyl)amino]phenyl]naphthalene-1-carboxamide Traditional Name: N-[3-[(2-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=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC(=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

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