4-[[(Z)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]amino]benzoate

Systemtic Name: 4-[[(Z)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]amino]benzoate Openeye Name: 4-[[(Z)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]amino]benzoate CAS Name: 4-[[(Z)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]amino]benzoate IUPAC Name: 4-[[(Z)-3-(4-chlorophenyl)-3-oxoprop-1-enyl]amino]benzoate Traditional Name: 4-[[(Z)-3-(4-chlorophenyl)-3-keto-prop-1-enyl]amino]benzoate Formula: C16H11ClNO3- MolecularWeight: 300.71644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)[O-])NC=CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)[O-])N/C=C\C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H12ClNO3/c17-13-5-1-11(2-6-13)15(19)9-10-18-14-7-3-12(4-8-14)16(20)21/h1-10,18H,(H,20,21)/p-1/b10-9-