N-aminocarbonyl-N-(2-chlorophenyl)naphthalene-1-carboxamide

Systemtic Name: N-aminocarbonyl-N-(2-chlorophenyl)naphthalene-1-carboxamide Openeye Name: N-carbamoyl-N-(2-chlorophenyl)naphthalene-1-carboxamide CAS Name: N-carbamoyl-N-(2-chlorophenyl)-1-naphthalenecarboxamide IUPAC Name: N-carbamoyl-N-(2-chlorophenyl)naphthalene-1-carboxamide Traditional Name: N-carbamoyl-N-(2-chlorophenyl)-1-naphthamide Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)N(C3=CC=CC=C3Cl)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)N(C3=CC=CC=C3Cl)C(=O)N

InChI

InChI=1S/C18H13ClN2O2/c19-15-10-3-4-11-16(15)21(18(20)23)17(22)14-9-5-7-12-6-1-2-8-13(12)14/h1-11H,(H2,20,23)