4-[(E)-3-[(3-chloranyl-2-fluoranyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[(E)-3-[(3-chloranyl-2-fluoranyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-(3-chloro-2-fluoro-anilino)-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-(3-chloro-2-fluoroanilino)-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-(3-chloro-2-fluoroanilino)-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-(3-chloro-2-fluoro-anilino)-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C19H16ClFN2O2 MolecularWeight: 358.793943

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NC3=C(C(=CC=C3)Cl)F

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3=C(C(=CC=C3)Cl)F

InChI

InChI=1S/C19H16ClFN2O2/c20-15-2-1-3-16(18(15)21)23-17(24)11-6-12-4-7-13(8-5-12)19(25)22-14-9-10-14/h1-8,11,14H,9-10H2,(H,22,25)(H,23,24)/b11-6+