[3-[(4-chloranyl-2-methyl-phenyl)carbamoyl]naphthalen-2-yl] phosphate

Systemtic Name: [3-[(4-chloranyl-2-methyl-phenyl)carbamoyl]naphthalen-2-yl] phosphate Openeye Name: [3-[(4-chloro-2-methyl-phenyl)carbamoyl]-2-naphthyl] phosphate CAS Name: [3-[(4-chloro-2-methylanilino)-oxomethyl]-2-naphthalenyl] phosphate IUPAC Name: [3-[(4-chloro-2-methylphenyl)carbamoyl]naphthalen-2-yl] phosphate Traditional Name: [3-[(4-chloro-2-methyl-phenyl)carbamoyl]-2-naphthyl] phosphate Formula: C18H13ClNO5P-2 MolecularWeight: 389.726281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC3=CC=CC=C3C=C2OP(=O)([O-])[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC3=CC=CC=C3C=C2OP(=O)([O-])[O-]

InChI

InChI=1S/C18H15ClNO5P/c1-11-8-14(19)6-7-16(11)20-18(21)15-9-12-4-2-3-5-13(12)10-17(15)25-26(22,23)24/h2-10H,1H3,(H,20,21)(H2,22,23,24)/p-2