N-[(E)-(3-bromophenyl)methylideneamino]-2-(4-chloranyl-2-methyl-phenoxy)propanamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C17H16BrClN2O2 MolecularWeight: 395.67814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NN=CC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N/N=C/C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H16BrClN2O2/c1-11-8-15(19)6-7-16(11)23-12(2)17(22)21-20-10-13-4-3-5-14(18)9-13/h3-10,12H,1-2H3,(H,21,22)/b20-10+