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

Systemtic Name: N-[(E)-3-[(4-bromophenyl)amino]-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-chloranyl-benzamide Openeye Name: N-[(E)-1-[(4-bromophenyl)carbamoyl]-2-(2-furyl)vinyl]-4-chloro-benzamide CAS Name: N-[(E)-3-(4-bromoanilino)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-4-chlorobenzamide IUPAC Name: N-[(E)-3-(4-bromoanilino)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-4-chlorobenzamide Traditional Name: N-[(E)-1-[(4-bromophenyl)carbamoyl]-2-(2-furyl)vinyl]-4-chloro-benzamide Formula: C20H14BrClN2O3 MolecularWeight: 445.69376

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=C(C(=O)NC2=CC=C(C=C2)Br)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=COC(=C1)/C=C(\C(=O)NC2=CC=C(C=C2)Br)/NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H14BrClN2O3/c21-14-5-9-16(10-6-14)23-20(26)18(12-17-2-1-11-27-17)24-19(25)13-3-7-15(22)8-4-13/h1-12H,(H,23,26)(H,24,25)/b18-12+