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

Systemtic Name: 4-[(E)-3-[(3-chloranyl-4-fluoranyl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-(3-chloro-4-fluoro-anilino)-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-(3-chloro-4-fluoroanilino)-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-(3-chloro-4-fluoroanilino)-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-(3-chloro-4-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=CC(=C(C=C3)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClFN2O2/c20-16-11-15(8-9-17(16)21)22-18(24)10-3-12-1-4-13(5-2-12)19(25)23-14-6-7-14/h1-5,8-11,14H,6-7H2,(H,22,24)(H,23,25)/b10-3+