N-[2,6-bis(chloranyl)phenyl]-4-(2-methylprop-2-enoylamino)benzamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-4-(2-methylprop-2-enoylamino)benzamide Openeye Name: N-(2,6-dichlorophenyl)-4-(2-methylprop-2-enoylamino)benzamide CAS Name: N-(2,6-dichlorophenyl)-4-[(2-methyl-1-oxoprop-2-enyl)amino]benzamide IUPAC Name: N-(2,6-dichlorophenyl)-4-(2-methylprop-2-enoylamino)benzamide Traditional Name: N-(2,6-dichlorophenyl)-4-methacrylamido-benzamide Formula: C17H14Cl2N2O2 MolecularWeight: 349.21126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(=C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C17H14Cl2N2O2/c1-10(2)16(22)20-12-8-6-11(7-9-12)17(23)21-15-13(18)4-3-5-14(15)19/h3-9H,1H2,2H3,(H,20,22)(H,21,23)