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

Systemtic Name: N-[(Z)-1-(4-bromophenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-2-chloranyl-benzamide Openeye Name: N-[(Z)-2-(4-bromophenyl)-1-(phenylcarbamoyl)vinyl]-2-chloro-benzamide CAS Name: N-[(Z)-3-anilino-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide IUPAC Name: N-[(Z)-3-anilino-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide Traditional Name: N-[(Z)-2-(4-bromophenyl)-1-(phenylcarbamoyl)vinyl]-2-chloro-benzamide Formula: C22H16BrClN2O2 MolecularWeight: 455.73164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16BrClN2O2/c23-16-12-10-15(11-13-16)14-20(22(28)25-17-6-2-1-3-7-17)26-21(27)18-8-4-5-9-19(18)24/h1-14H,(H,25,28)(H,26,27)/b20-14-