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

Systemtic Name: N-[(E)-3-azanyl-1-(4-bromophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-bromophenyl)-1-carbamoyl-vinyl]benzamide CAS Name: N-[(E)-3-amino-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-amino-1-(4-bromophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(4-bromophenyl)-1-carbamoyl-vinyl]benzamide Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Br)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(C=C2)Br)/C(=O)N

InChI

InChI=1S/C16H13BrN2O2/c17-13-8-6-11(7-9-13)10-14(15(18)20)19-16(21)12-4-2-1-3-5-12/h1-10H,(H2,18,20)(H,19,21)/b14-10+