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

Systemtic Name: [(2,4-dichlorophenyl)amino] (1E)-N-[(4-methyl-3-oxidanyl-naphthalen-2-yl)methoxy]methanimidate Openeye Name: (2,4-dichloroanilino) (1E)-N-[(3-hydroxy-4-methyl-2-naphthyl)methoxy]methanimidate CAS Name: (1E)-N-[(3-hydroxy-4-methyl-2-naphthalenyl)methoxy]methanimidic acid (2,4-dichloroanilino) ester IUPAC Name: (2,4-dichloroanilino) (1E)-N-[(3-hydroxy-4-methylnaphthalen-2-yl)methoxy]methanimidate Traditional Name: (1E)-N-[(3-hydroxy-4-methyl-2-naphthyl)methoxy]formimidic acid (2,4-dichloroanilino) ester Formula: C19H16Cl2N2O3 MolecularWeight: 391.24794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=CC=C12)CON=CONC3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

CC1=C(C(=CC2=CC=CC=C12)CO/N=C/ONC3=C(C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C19H16Cl2N2O3/c1-12-16-5-3-2-4-13(16)8-14(19(12)24)10-25-22-11-26-23-18-7-6-15(20)9-17(18)21/h2-9,11,23-24H,10H2,1H3/b22-11+