N-[1-(1,3-benzodioxol-5-yl)-3-(ethylamino)-3-oxidanylidene-prop-1-en-2-yl]-3-bromanyl-benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)-3-(ethylamino)-3-oxidanylidene-prop-1-en-2-yl]-3-bromanyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-1-(ethylcarbamoyl)vinyl]-3-bromo-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)-3-(ethylamino)-3-oxoprop-1-en-2-yl]-3-bromobenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)-3-(ethylamino)-3-oxoprop-1-en-2-yl]-3-bromobenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-1-(ethylcarbamoyl)vinyl]-3-bromo-benzamide Formula: C19H17BrN2O4 MolecularWeight: 417.25328

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCNC(=O)C(=CC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H17BrN2O4/c1-2-21-19(24)15(22-18(23)13-4-3-5-14(20)10-13)8-12-6-7-16-17(9-12)26-11-25-16/h3-10H,2,11H2,1H3,(H,21,24)(H,22,23)