N-[(2-chlorophenyl)carbamoyl]-7-cyano-6-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[(2-chlorophenyl)carbamoyl]-7-cyano-6-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(2-chlorophenyl)carbamoyl]-7-cyano-6-methoxy-naphthalene-2-carboxamide CAS Name: N-[(2-chloroanilino)-oxomethyl]-7-cyano-6-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(2-chlorophenyl)carbamoyl]-7-cyano-6-methoxynaphthalene-2-carboxamide Traditional Name: N-[(2-chlorophenyl)carbamoyl]-7-cyano-6-methoxy-2-naphthamide Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C(C=C2)C(=O)NC(=O)NC3=CC=CC=C3Cl)C=C1C#N

Isomeric SMILES

COC1=CC2=C(C=C(C=C2)C(=O)NC(=O)NC3=CC=CC=C3Cl)C=C1C#N

InChI

InChI=1S/C20H14ClN3O3/c1-27-18-10-12-6-7-13(8-14(12)9-15(18)11-22)19(25)24-20(26)23-17-5-3-2-4-16(17)21/h2-10H,1H3,(H2,23,24,25,26)