potassium 3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)carbamoyl]naphthalen-2-olate

Systemtic Name: potassium 3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)carbamoyl]naphthalen-2-olate Openeye Name: potassium 3-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoyl]naphthalen-2-olate CAS Name: potassium 3-[(4-chloro-2-methoxy-5-methylanilino)-oxomethyl]-2-naphthalenolate IUPAC Name: potassium 3-[(4-chloro-2-methoxy-5-methylphenyl)carbamoyl]naphthalen-2-olate Traditional Name: potassium 3-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoyl]naphthalen-2-olate Formula: C19H15ClKNO3 MolecularWeight: 379.8786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC3=CC=CC=C3C=C2[O-].[K+]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC3=CC=CC=C3C=C2[O-].[K+]

InChI

InChI=1S/C19H16ClNO3.K/c1-11-7-16(18(24-2)10-15(11)20)21-19(23)14-8-12-5-3-4-6-13(12)9-17(14)22;/h3-10,22H,1-2H3,(H,21,23);/q;+1/p-1