N-[3-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(E)-3-(2-bromophenyl)-1-oxoprop-2-enyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(E)-3-(2-bromophenyl)acryloyl]amino]phenyl]cyclopropanecarboxamide Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C=CC3=CC=CC=C3Br

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)/C=C/C3=CC=CC=C3Br

InChI

InChI=1S/C19H17BrN2O2/c20-17-7-2-1-4-13(17)10-11-18(23)21-15-5-3-6-16(12-15)22-19(24)14-8-9-14/h1-7,10-12,14H,8-9H2,(H,21,23)(H,22,24)/b11-10+