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

Systemtic Name: 3-[3,3-bis(4-chlorophenyl)prop-2-enoylamino]benzoic acid Openeye Name: 3-[3,3-bis(4-chlorophenyl)prop-2-enoylamino]benzoic acid CAS Name: 3-[[3,3-bis(4-chlorophenyl)-1-oxoprop-2-enyl]amino]benzoic acid IUPAC Name: 3-[3,3-bis(4-chlorophenyl)prop-2-enoylamino]benzoic acid Traditional Name: 3-[[3,3-bis(4-chlorophenyl)acryloyl]amino]benzoic acid Formula: C22H15Cl2NO3 MolecularWeight: 412.2654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C=C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C=C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C22H15Cl2NO3/c23-17-8-4-14(5-9-17)20(15-6-10-18(24)11-7-15)13-21(26)25-19-3-1-2-16(12-19)22(27)28/h1-13H,(H,25,26)(H,27,28)