3-[[(E)-3-(3-chloranyl-4-methoxy-phenyl)prop-2-enoyl]amino]-N-ethyl-benzamide

Systemtic Name: 3-[[(E)-3-(3-chloranyl-4-methoxy-phenyl)prop-2-enoyl]amino]-N-ethyl-benzamide Openeye Name: 3-[[(E)-3-(3-chloro-4-methoxy-phenyl)prop-2-enoyl]amino]-N-ethyl-benzamide CAS Name: 3-[[(E)-3-(3-chloro-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[(E)-3-(3-chloro-4-methoxyphenyl)prop-2-enoyl]amino]-N-ethylbenzamide Traditional Name: 3-[[(E)-3-(3-chloro-4-methoxy-phenyl)acryloyl]amino]-N-ethyl-benzamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-3-21-19(24)14-5-4-6-15(12-14)22-18(23)10-8-13-7-9-17(25-2)16(20)11-13/h4-12H,3H2,1-2H3,(H,21,24)(H,22,23)/b10-8+