[(2-chlorophenyl)amino] (1E)-N-[(4-methyl-3-oxidanyl-naphthalen-2-yl)methoxy]methanimidate

Systemtic Name: [(2-chlorophenyl)amino] (1E)-N-[(4-methyl-3-oxidanyl-naphthalen-2-yl)methoxy]methanimidate Openeye Name: (2-chloroanilino) (1E)-N-[(3-hydroxy-4-methyl-2-naphthyl)methoxy]methanimidate CAS Name: (1E)-N-[(3-hydroxy-4-methyl-2-naphthalenyl)methoxy]methanimidic acid (2-chloroanilino) ester IUPAC Name: (2-chloroanilino) (1E)-N-[(3-hydroxy-4-methylnaphthalen-2-yl)methoxy]methanimidate Traditional Name: (1E)-N-[(3-hydroxy-4-methyl-2-naphthyl)methoxy]formimidic acid (2-chloroanilino) ester Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=CC=C12)CON=CONC3=CC=CC=C3Cl)O

Isomeric SMILES

CC1=C(C(=CC2=CC=CC=C12)CO/N=C/ONC3=CC=CC=C3Cl)O

InChI

InChI=1S/C19H17ClN2O3/c1-13-16-7-3-2-6-14(16)10-15(19(13)23)11-24-21-12-25-22-18-9-5-4-8-17(18)20/h2-10,12,22-23H,11H2,1H3/b21-12+