N-[(E)-1-(3-bromophenyl)ethylideneamino]-4-(4-chloranyl-2-methyl-phenoxy)butanamide

Systemtic Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-4-(4-chloranyl-2-methyl-phenoxy)butanamide Openeye Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C19H20BrClN2O2 MolecularWeight: 423.7313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrClN2O2/c1-13-11-17(21)8-9-18(13)25-10-4-7-19(24)23-22-14(2)15-5-3-6-16(20)12-15/h3,5-6,8-9,11-12H,4,7,10H2,1-2H3,(H,23,24)/b22-14+