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1-[(2-chlorophenyl)iminomethyl]-3-[(2-methylphenyl)carbamoyl]naphthalen-2-olate
1-[(2-chlorophenyl)iminomethyl]-3-[(2-methylphenyl)carbamoyl]naphthalen-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=C2[O-])C=NC4=CC=CC=C4Cl
Isomeric SMILES
CC1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3C(=C2[O-])C=NC4=CC=CC=C4Cl
InChI
InChI=1S/C25H19ClN2O2/c1-16-8-2-6-12-22(16)28-25(30)19-14-17-9-3-4-10-18(17)20(24(19)29)15-27-23-13-7-5-11-21(23)26/h2-15,29H,1H3,(H,28,30)/p-1
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