2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-N-[(Z)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-N-[(Z)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(2,6-dibromo-4-methyl-anilino)-N-[(Z)-1-phenylethylideneamino]acetamide CAS Name: 2-(2,6-dibromo-4-methylanilino)-N-[(Z)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(2,6-dibromo-4-methylanilino)-N-[(Z)-1-phenylethylideneamino]acetamide Traditional Name: 2-(2,6-dibromo-4-methyl-anilino)-N-[(Z)-1-phenylethylideneamino]acetamide Formula: C17H17Br2N3O MolecularWeight: 439.14438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Br2N3O/c1-11-8-14(18)17(15(19)9-11)20-10-16(23)22-21-12(2)13-6-4-3-5-7-13/h3-9,20H,10H2,1-2H3,(H,22,23)/b21-12-