N-[4-[[3,5-bis(chloranyl)phenyl]amino]-4-oxidanylidene-butyl]-2-ethoxy-benzamide

Systemtic Name: N-[4-[[3,5-bis(chloranyl)phenyl]amino]-4-oxidanylidene-butyl]-2-ethoxy-benzamide Openeye Name: N-[4-(3,5-dichloroanilino)-4-oxo-butyl]-2-ethoxy-benzamide CAS Name: N-[4-(3,5-dichloroanilino)-4-oxobutyl]-2-ethoxybenzamide IUPAC Name: N-[4-(3,5-dichloroanilino)-4-oxobutyl]-2-ethoxybenzamide Traditional Name: N-[4-(3,5-dichloroanilino)-4-keto-butyl]-2-ethoxy-benzamide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCCCC(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O3/c1-2-26-17-7-4-3-6-16(17)19(25)22-9-5-8-18(24)23-15-11-13(20)10-14(21)12-15/h3-4,6-7,10-12H,2,5,8-9H2,1H3,(H,22,25)(H,23,24)