4-(naphthalen-1-ylcarbamoyl)benzene-1,3-dicarboxylate

Systemtic Name: 4-(naphthalen-1-ylcarbamoyl)benzene-1,3-dicarboxylate Openeye Name: 4-(1-naphthylcarbamoyl)benzene-1,3-dicarboxylate CAS Name: 4-[(1-naphthalenylamino)-oxomethyl]benzene-1,3-dicarboxylate IUPAC Name: 4-(naphthalen-1-ylcarbamoyl)benzene-1,3-dicarboxylate Traditional Name: 4-(1-naphthylcarbamoyl)isophthalate Formula: C19H11NO5-2 MolecularWeight: 333.29434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=C(C=C(C=C3)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=C(C=C(C=C3)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C19H13NO5/c21-17(14-9-8-12(18(22)23)10-15(14)19(24)25)20-16-7-3-5-11-4-1-2-6-13(11)16/h1-10H,(H,20,21)(H,22,23)(H,24,25)/p-2