N-[(E)-1-(3-bromophenyl)-3-(tert-butylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[(E)-1-(3-bromophenyl)-3-(tert-butylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-chloranyl-benzamide Openeye Name: N-[(E)-2-(3-bromophenyl)-1-(tert-butylcarbamoyl)vinyl]-2-chloro-benzamide CAS Name: N-[(E)-1-(3-bromophenyl)-3-(tert-butylamino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide IUPAC Name: N-[(E)-1-(3-bromophenyl)-3-(tert-butylamino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide Traditional Name: N-[(E)-2-(3-bromophenyl)-1-(tert-butylcarbamoyl)vinyl]-2-chloro-benzamide Formula: C20H20BrClN2O2 MolecularWeight: 435.742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(=CC1=CC(=CC=C1)Br)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(C)NC(=O)/C(=C\C1=CC(=CC=C1)Br)/NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H20BrClN2O2/c1-20(2,3)24-19(26)17(12-13-7-6-8-14(21)11-13)23-18(25)15-9-4-5-10-16(15)22/h4-12H,1-3H3,(H,23,25)(H,24,26)/b17-12+