2-[3,3-bis(4-chlorophenyl)prop-2-enoylamino]ethanoic acid

Systemtic Name: 2-[3,3-bis(4-chlorophenyl)prop-2-enoylamino]ethanoic acid Openeye Name: 2-[3,3-bis(4-chlorophenyl)prop-2-enoylamino]acetic acid CAS Name: 2-[[3,3-bis(4-chlorophenyl)-1-oxoprop-2-enyl]amino]acetic acid IUPAC Name: 2-[3,3-bis(4-chlorophenyl)prop-2-enoylamino]acetic acid Traditional Name: 2-[[3,3-bis(4-chlorophenyl)acryloyl]amino]acetic acid Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC(=O)NCC(=O)O)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=CC(=O)NCC(=O)O)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO3/c18-13-5-1-11(2-6-13)15(9-16(21)20-10-17(22)23)12-3-7-14(19)8-4-12/h1-9H,10H2,(H,20,21)(H,22,23)