prop-2-ynyl (Z)-2-[(2-bromophenyl)carbonylamino]-3-(furan-2-yl)prop-2-enoate

Systemtic Name: prop-2-ynyl (Z)-2-[(2-bromophenyl)carbonylamino]-3-(furan-2-yl)prop-2-enoate Openeye Name: prop-2-ynyl (Z)-2-[(2-bromobenzoyl)amino]-3-(2-furyl)prop-2-enoate CAS Name: (Z)-2-[[(2-bromophenyl)-oxomethyl]amino]-3-(2-furanyl)-2-propenoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl (Z)-2-[(2-bromobenzoyl)amino]-3-(furan-2-yl)prop-2-enoate Traditional Name: (Z)-2-[(2-bromobenzoyl)amino]-3-(2-furyl)acrylic acid propargyl ester Formula: C17H12BrNO4 MolecularWeight: 374.18548

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)C(=CC1=CC=CO1)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

C#CCOC(=O)/C(=C/C1=CC=CO1)/NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C17H12BrNO4/c1-2-9-23-17(21)15(11-12-6-5-10-22-12)19-16(20)13-7-3-4-8-14(13)18/h1,3-8,10-11H,9H2,(H,19,20)/b15-11-