(4-aminocarbonylphenyl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate

Systemtic Name: (4-aminocarbonylphenyl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate Openeye Name: (4-carbamoylphenyl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dichlorophenyl)-2-propenoic acid (4-carbamoylphenyl) ester IUPAC Name: (4-carbamoylphenyl) (E)-3-(3,4-dichlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dichlorophenyl)acrylic acid (4-carbamoylphenyl) ester Formula: C16H11Cl2NO3 MolecularWeight: 336.16944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)OC(=O)C=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)OC(=O)/C=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO3/c17-13-7-1-10(9-14(13)18)2-8-15(20)22-12-5-3-11(4-6-12)16(19)21/h1-9H,(H2,19,21)/b8-2+