4-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]-N-cyclopropyl-benzamide Openeye Name: 4-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]-N-cyclopropyl-benzamide CAS Name: 4-[[(E)-3-(2-bromophenyl)-1-oxoprop-2-enyl]amino]-N-cyclopropylbenzamide IUPAC Name: 4-[[(E)-3-(2-bromophenyl)prop-2-enoyl]amino]-N-cyclopropylbenzamide Traditional Name: 4-[[(E)-3-(2-bromophenyl)acryloyl]amino]-N-cyclopropyl-benzamide Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3Br

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3Br

InChI

InChI=1S/C19H17BrN2O2/c20-17-4-2-1-3-13(17)7-12-18(23)21-15-8-5-14(6-9-15)19(24)22-16-10-11-16/h1-9,12,16H,10-11H2,(H,21,23)(H,22,24)/b12-7+