N-(3-aminocarbonyl-4-chloranyl-phenyl)naphthalene-1-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4-chloranyl-phenyl)naphthalene-1-carboxamide Openeye Name: N-(3-carbamoyl-4-chloro-phenyl)naphthalene-1-carboxamide CAS Name: N-(3-carbamoyl-4-chlorophenyl)-1-naphthalenecarboxamide IUPAC Name: N-(3-carbamoyl-4-chlorophenyl)naphthalene-1-carboxamide Traditional Name: N-(3-carbamoyl-4-chloro-phenyl)-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)NC3=CC(=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC(=C(C=C3)Cl)C(=O)N

InChI

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