N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[(3-chloranyl-2-methyl-phenyl)amino]ethanamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-[(3-chloranyl-2-methyl-phenyl)amino]ethanamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(3-chloro-2-methyl-anilino)acetamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(3-chloro-2-methylanilino)acetamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(3-chloro-2-methylanilino)acetamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-2-(3-chloro-2-methyl-anilino)acetamide Formula: C17H17BrClN3O MolecularWeight: 394.69338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC(=O)NN=C(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC(=O)N/N=C(\C)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrClN3O/c1-11-15(19)4-3-5-16(11)20-10-17(23)22-21-12(2)13-6-8-14(18)9-7-13/h3-9,20H,10H2,1-2H3,(H,22,23)/b21-12+