3-(3,4-dichlorophenyl)-4-[[2-(3-methylphenyl)-2-oxidanylidene-ethyl]amino]butanal

Systemtic Name: 3-(3,4-dichlorophenyl)-4-[[2-(3-methylphenyl)-2-oxidanylidene-ethyl]amino]butanal Openeye Name: 3-(3,4-dichlorophenyl)-4-[[2-(m-tolyl)-2-oxo-ethyl]amino]butanal CAS Name: 3-(3,4-dichlorophenyl)-4-[[2-(3-methylphenyl)-2-oxoethyl]amino]butanal IUPAC Name: 3-(3,4-dichlorophenyl)-4-[[2-(3-methylphenyl)-2-oxoethyl]amino]butanal Traditional Name: 3-(3,4-dichlorophenyl)-4-[[2-keto-2-(m-tolyl)ethyl]amino]butyraldehyde Formula: C19H19Cl2NO2 MolecularWeight: 364.26566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)CNCC(CC=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)CNCC(CC=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H19Cl2NO2/c1-13-3-2-4-15(9-13)19(24)12-22-11-16(7-8-23)14-5-6-17(20)18(21)10-14/h2-6,8-10,16,22H,7,11-12H2,1H3