4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-(2-methoxyethyl)benzamide Openeye Name: 4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 4-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 4-[[(E)-3-(4-chlorophenyl)acryloyl]amino]-N-(2-methoxyethyl)benzamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O3/c1-25-13-12-21-19(24)15-5-9-17(10-6-15)22-18(23)11-4-14-2-7-16(20)8-3-14/h2-11H,12-13H2,1H3,(H,21,24)(H,22,23)/b11-4+