prop-2-enyl (Z)-2-[(2,4-dichlorophenyl)carbonylamino]-3-(furan-2-yl)prop-2-enoate

Systemtic Name: prop-2-enyl (Z)-2-[(2,4-dichlorophenyl)carbonylamino]-3-(furan-2-yl)prop-2-enoate Openeye Name: allyl (Z)-2-[(2,4-dichlorobenzoyl)amino]-3-(2-furyl)prop-2-enoate CAS Name: (Z)-2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-3-(2-furanyl)-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (Z)-2-[(2,4-dichlorobenzoyl)amino]-3-(furan-2-yl)prop-2-enoate Traditional Name: (Z)-2-[(2,4-dichlorobenzoyl)amino]-3-(2-furyl)acrylic acid allyl ester Formula: C17H13Cl2NO4 MolecularWeight: 366.19542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2NO4/c1-2-7-24-17(22)15(10-12-4-3-8-23-12)20-16(21)13-6-5-11(18)9-14(13)19/h2-6,8-10H,1,7H2,(H,20,21)/b15-10-