(E)-N-(4-acetamido-3-chloranyl-phenyl)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enamide

Systemtic Name: (E)-N-(4-acetamido-3-chloranyl-phenyl)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enamide Openeye Name: (E)-N-(4-acetamido-3-chloro-phenyl)-3-[5-(2-methylcyclopropyl)-2-furyl]prop-2-enamide CAS Name: (E)-N-(4-acetamido-3-chlorophenyl)-3-[5-(2-methylcyclopropyl)-2-furanyl]-2-propenamide IUPAC Name: (E)-N-(4-acetamido-3-chlorophenyl)-3-[5-(2-methylcyclopropyl)furan-2-yl]prop-2-enamide Traditional Name: (E)-N-(4-acetamido-3-chloro-phenyl)-3-[5-(2-methylcyclopropyl)-2-furyl]acrylamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)C=CC(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl

Isomeric SMILES

CC1CC1C2=CC=C(O2)/C=C/C(=O)NC3=CC(=C(C=C3)NC(=O)C)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-11-9-15(11)18-7-4-14(25-18)5-8-19(24)22-13-3-6-17(16(20)10-13)21-12(2)23/h3-8,10-11,15H,9H2,1-2H3,(H,21,23)(H,22,24)/b8-5+