N-[(E)-(4-bromophenyl)methylideneamino]-2-[(4-chloranyl-2-methyl-phenyl)amino]ethanamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-[(4-chloranyl-2-methyl-phenyl)amino]ethanamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-2-(4-chloro-2-methyl-anilino)acetamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(4-chloro-2-methylanilino)acetamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-(4-chloro-2-methylanilino)acetamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-(4-chloro-2-methyl-anilino)acetamide Formula: C16H15BrClN3O MolecularWeight: 380.6668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrClN3O/c1-11-8-14(18)6-7-15(11)19-10-16(22)21-20-9-12-2-4-13(17)5-3-12/h2-9,19H,10H2,1H3,(H,21,22)/b20-9+