(E)-3-(3-chlorophenyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-chlorophenyl)-N-[4-(isopropylcarbamoylamino)phenyl]prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-chlorophenyl)-N-[4-(isopropylcarbamoylamino)phenyl]acrylamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H20ClN3O2/c1-13(2)21-19(25)23-17-9-7-16(8-10-17)22-18(24)11-6-14-4-3-5-15(20)12-14/h3-13H,1-2H3,(H,22,24)(H2,21,23,25)/b11-6+