(1-azanyl-1-oxidanylidene-propan-2-yl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dichlorophenyl)-2-propenoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dichlorophenyl)acrylic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C12H11Cl2NO3 MolecularWeight: 288.12664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C=CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C(=O)N)OC(=O)/C=C/C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C12H11Cl2NO3/c1-7(12(15)17)18-11(16)5-3-8-2-4-9(13)10(14)6-8/h2-7H,1H3,(H2,15,17)/b5-3+