1-[(4-chlorophenyl)iminomethyl]-3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-olate

Systemtic Name: 1-[(4-chlorophenyl)iminomethyl]-3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-olate Openeye Name: 1-[(4-chlorophenyl)iminomethyl]-3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-olate CAS Name: 1-[(4-chlorophenyl)iminomethyl]-3-[(2-methoxyanilino)-oxomethyl]-2-naphthalenolate IUPAC Name: 1-[(4-chlorophenyl)iminomethyl]-3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-olate Traditional Name: 1-[(4-chlorophenyl)iminomethyl]-3-[(2-methoxyphenyl)carbamoyl]naphthalen-2-olate Formula: C25H18ClN2O3- MolecularWeight: 429.87502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=C2[O-])C=NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=C2[O-])C=NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H19ClN2O3/c1-31-23-9-5-4-8-22(23)28-25(30)20-14-16-6-2-3-7-19(16)21(24(20)29)15-27-18-12-10-17(26)11-13-18/h2-15,29H,1H3,(H,28,30)/p-1