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

Systemtic Name: ethyl 3-chloranyl-4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]benzoate Openeye Name: ethyl 3-chloro-4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]benzoate CAS Name: 3-chloro-4-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-chloro-4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]benzoate Traditional Name: 3-chloro-4-[[(E)-3-(4-chlorophenyl)acryloyl]amino]benzoic acid ethyl ester Formula: C18H15Cl2NO3 MolecularWeight: 364.2226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO3/c1-2-24-18(23)13-6-9-16(15(20)11-13)21-17(22)10-5-12-3-7-14(19)8-4-12/h3-11H,2H2,1H3,(H,21,22)/b10-5+