3-chloranyl-5-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-4-methoxy-benzoate

Systemtic Name: 3-chloranyl-5-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-4-methoxy-benzoate Openeye Name: 3-chloro-5-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-4-methoxy-benzoate CAS Name: 3-chloro-5-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-4-methoxybenzoate IUPAC Name: 3-chloro-5-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-4-methoxybenzoate Traditional Name: 3-chloro-5-[[(E)-3-(4-chlorophenyl)acryloyl]amino]-4-methoxy-benzoate Formula: C17H12Cl2NO4- MolecularWeight: 365.18748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)[O-])NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)[O-])NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H13Cl2NO4/c1-24-16-13(19)8-11(17(22)23)9-14(16)20-15(21)7-4-10-2-5-12(18)6-3-10/h2-9H,1H3,(H,20,21)(H,22,23)/p-1/b7-4+