2-bromanyl-N-[(Z)-3-(ethylamino)-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[(Z)-3-(ethylamino)-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-bromo-N-[(Z)-1-(ethylcarbamoyl)-2-(3-nitrophenyl)vinyl]benzamide CAS Name: 2-bromo-N-[(Z)-3-(ethylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-bromo-N-[(Z)-3-(ethylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-bromo-N-[(Z)-1-(ethylcarbamoyl)-2-(3-nitrophenyl)vinyl]benzamide Formula: C18H16BrN3O4 MolecularWeight: 418.24134

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CCNC(=O)/C(=C/C1=CC(=CC=C1)[N+](=O)[O-])/NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C18H16BrN3O4/c1-2-20-18(24)16(11-12-6-5-7-13(10-12)22(25)26)21-17(23)14-8-3-4-9-15(14)19/h3-11H,2H2,1H3,(H,20,24)(H,21,23)/b16-11-