2-[[(Z)-2-[(3-bromophenyl)carbonylamino]-3-(furan-2-yl)prop-2-enoyl]amino]ethanoate

Systemtic Name: 2-[[(Z)-2-[(3-bromophenyl)carbonylamino]-3-(furan-2-yl)prop-2-enoyl]amino]ethanoate Openeye Name: 2-[[(Z)-2-[(3-bromobenzoyl)amino]-3-(2-furyl)prop-2-enoyl]amino]acetate CAS Name: 2-[[(Z)-2-[[(3-bromophenyl)-oxomethyl]amino]-3-(2-furanyl)-1-oxoprop-2-enyl]amino]acetate IUPAC Name: 2-[[(Z)-2-[(3-bromobenzoyl)amino]-3-(furan-2-yl)prop-2-enoyl]amino]acetate Traditional Name: 2-[[(Z)-2-[(3-bromobenzoyl)amino]-3-(2-furyl)acryloyl]amino]acetate Formula: C16H12BrN2O5- MolecularWeight: 392.18088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NC(=CC2=CC=CO2)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)N/C(=C\C2=CC=CO2)/C(=O)NCC(=O)[O-]

InChI

InChI=1S/C16H13BrN2O5/c17-11-4-1-3-10(7-11)15(22)19-13(8-12-5-2-6-24-12)16(23)18-9-14(20)21/h1-8H,9H2,(H,18,23)(H,19,22)(H,20,21)/p-1/b13-8-