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

Systemtic Name: N-[2-[[4-azanyl-3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-butoxy-benzamide Openeye Name: N-[2-(4-amino-3,5-dichloro-anilino)-2-oxo-ethyl]-4-butoxy-benzamide CAS Name: N-[2-(4-amino-3,5-dichloroanilino)-2-oxoethyl]-4-butoxybenzamide IUPAC Name: N-[2-(4-amino-3,5-dichloroanilino)-2-oxoethyl]-4-butoxybenzamide Traditional Name: N-[2-(4-amino-3,5-dichloro-anilino)-2-keto-ethyl]-4-butoxy-benzamide Formula: C19H21Cl2N3O3 MolecularWeight: 410.29434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

InChI

InChI=1S/C19H21Cl2N3O3/c1-2-3-8-27-14-6-4-12(5-7-14)19(26)23-11-17(25)24-13-9-15(20)18(22)16(21)10-13/h4-7,9-10H,2-3,8,11,22H2,1H3,(H,23,26)(H,24,25)