4-[[(E)-3-(7-chloranylquinolin-2-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: 4-[[(E)-3-(7-chloranylquinolin-2-yl)prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(7-chloro-2-quinolyl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-3-(7-chloro-2-quinolinyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-(7-chloroquinolin-2-yl)prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-(7-chloro-2-quinolyl)acryloyl]amino]benzamide Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=N2)C=CC(=O)NC3=CC=C(C=C3)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=N2)/C=C/C(=O)NC3=CC=C(C=C3)C(=O)N)Cl

InChI

InChI=1S/C19H14ClN3O2/c20-14-5-1-12-2-6-15(22-17(12)11-14)9-10-18(24)23-16-7-3-13(4-8-16)19(21)25/h1-11H,(H2,21,25)(H,23,24)/b10-9+