prop-2-enyl (E)-2-[(2-chlorophenyl)carbonylamino]-3-(furan-2-yl)prop-2-enoate

Systemtic Name: prop-2-enyl (E)-2-[(2-chlorophenyl)carbonylamino]-3-(furan-2-yl)prop-2-enoate Openeye Name: allyl (E)-2-[(2-chlorobenzoyl)amino]-3-(2-furyl)prop-2-enoate CAS Name: (E)-2-[[(2-chlorophenyl)-oxomethyl]amino]-3-(2-furanyl)-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-2-[(2-chlorobenzoyl)amino]-3-(furan-2-yl)prop-2-enoate Traditional Name: (E)-2-[(2-chlorobenzoyl)amino]-3-(2-furyl)acrylic acid allyl ester Formula: C17H14ClNO4 MolecularWeight: 331.75036

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=CC1=CC=CO1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C=CCOC(=O)/C(=C\C1=CC=CO1)/NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H14ClNO4/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/h2-8,10-11H,1,9H2,(H,19,20)/b15-11+