N-[2-[[4-azanyl-3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[[4-azanyl-3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-(4-amino-3,5-dichloro-anilino)-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-(4-amino-3,5-dichloroanilino)-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-(4-amino-3,5-dichloroanilino)-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-(4-amino-3,5-dichloro-anilino)-2-keto-ethyl]-4-methyl-benzamide Formula: C16H15Cl2N3O2 MolecularWeight: 352.2152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

InChI

InChI=1S/C16H15Cl2N3O2/c1-9-2-4-10(5-3-9)16(23)20-8-14(22)21-11-6-12(17)15(19)13(18)7-11/h2-7H,8,19H2,1H3,(H,20,23)(H,21,22)