N7-[(2-chlorophenyl)carbamoyl]-3-methoxy-naphthalene-2,7-dicarboxamide

Systemtic Name: N7-[(2-chlorophenyl)carbamoyl]-3-methoxy-naphthalene-2,7-dicarboxamide Openeye Name: N7-[(2-chlorophenyl)carbamoyl]-3-methoxy-naphthalene-2,7-dicarboxamide CAS Name: N7-[(2-chloroanilino)-oxomethyl]-3-methoxynaphthalene-2,7-dicarboxamide IUPAC Name: 7-N-[(2-chlorophenyl)carbamoyl]-3-methoxynaphthalene-2,7-dicarboxamide Traditional Name: N'-[(2-chlorophenyl)carbamoyl]-3-methoxy-naphthalene-2,7-dicarboxamide Formula: C20H16ClN3O4 MolecularWeight: 397.81174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(C=CC2=C1)C(=O)NC(=O)NC3=CC=CC=C3Cl)C(=O)N

Isomeric SMILES

COC1=C(C=C2C=C(C=CC2=C1)C(=O)NC(=O)NC3=CC=CC=C3Cl)C(=O)N

InChI

InChI=1S/C20H16ClN3O4/c1-28-17-10-11-6-7-12(8-13(11)9-14(17)18(22)25)19(26)24-20(27)23-16-5-3-2-4-15(16)21/h2-10H,1H3,(H2,22,25)(H2,23,24,26,27)