(4-aminocarbonylphenyl) (E)-3-(3-chlorophenyl)prop-2-enoate

Systemtic Name: (4-aminocarbonylphenyl) (E)-3-(3-chlorophenyl)prop-2-enoate Openeye Name: (4-carbamoylphenyl) (E)-3-(3-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(3-chlorophenyl)-2-propenoic acid (4-carbamoylphenyl) ester IUPAC Name: (4-carbamoylphenyl) (E)-3-(3-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-chlorophenyl)acrylic acid (4-carbamoylphenyl) ester Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=CC(=O)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=C/C(=O)OC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H12ClNO3/c17-13-3-1-2-11(10-13)4-9-15(19)21-14-7-5-12(6-8-14)16(18)20/h1-10H,(H2,18,20)/b9-4+