N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-naphthalene-2-carboxamide

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-naphthalene-2-carboxamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-3-methoxy-N-methyl-naphthalene-2-carboxamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-3-methoxy-N-methyl-2-naphthalenecarboxamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-3-methoxy-N-methylnaphthalene-2-carboxamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-3-methoxy-N-methyl-2-naphthamide Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)C2=CC3=CC=CC=C3C=C2OC

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)C2=CC3=CC=CC=C3C=C2OC

InChI

InChI=1S/C22H21ClN2O4/c1-25(13-21(26)24-18-12-16(23)8-9-19(18)28-2)22(27)17-10-14-6-4-5-7-15(14)11-20(17)29-3/h4-12H,13H2,1-3H3,(H,24,26)