N-[(Z)-1-(4-bromophenyl)-3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[(Z)-1-(4-bromophenyl)-3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2-chloranyl-benzamide Openeye Name: N-[(Z)-2-(4-bromophenyl)-1-[(4-ethoxyphenyl)carbamoyl]vinyl]-2-chloro-benzamide CAS Name: N-[(Z)-1-(4-bromophenyl)-3-(4-ethoxyanilino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)-3-(4-ethoxyanilino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide Traditional Name: N-[(Z)-2-(4-bromophenyl)-1-(p-phenetylcarbamoyl)vinyl]-2-chloro-benzamide Formula: C24H20BrClN2O3 MolecularWeight: 499.7842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)Br)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)Br)/NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H20BrClN2O3/c1-2-31-19-13-11-18(12-14-19)27-24(30)22(15-16-7-9-17(25)10-8-16)28-23(29)20-5-3-4-6-21(20)26/h3-15H,2H2,1H3,(H,27,30)(H,28,29)/b22-15-