methyl 4-chloranyl-3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]benzoate

Systemtic Name: methyl 4-chloranyl-3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]benzoate Openeye Name: methyl 4-chloro-3-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]benzoate CAS Name: 4-chloro-3-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]benzoate Traditional Name: 4-chloro-3-[[(E)-3-(p-tolyl)acryloyl]amino]benzoic acid methyl ester Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)C(=O)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)C(=O)OC)Cl

InChI

InChI=1S/C18H16ClNO3/c1-12-3-5-13(6-4-12)7-10-17(21)20-16-11-14(18(22)23-2)8-9-15(16)19/h3-11H,1-2H3,(H,20,21)/b10-7+