2-chloranyl-N-[(Z)-3-(furan-2-ylmethylamino)-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(Z)-3-(furan-2-ylmethylamino)-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-N-[(Z)-1-(2-furylmethylcarbamoyl)-2-(4-nitrophenyl)vinyl]benzamide CAS Name: 2-chloro-N-[(Z)-3-(2-furanylmethylamino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-chloro-N-[(Z)-3-(furan-2-ylmethylamino)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-chloro-N-[(Z)-1-(2-furfurylcarbamoyl)-2-(4-nitrophenyl)vinyl]benzamide Formula: C21H16ClN3O5 MolecularWeight: 425.82184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=CO3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/C(=C\C2=CC=C(C=C2)[N+](=O)[O-])/C(=O)NCC3=CC=CO3)Cl

InChI

InChI=1S/C21H16ClN3O5/c22-18-6-2-1-5-17(18)20(26)24-19(21(27)23-13-16-4-3-11-30-16)12-14-7-9-15(10-8-14)25(28)29/h1-12H,13H2,(H,23,27)(H,24,26)/b19-12-