4-chloranyl-N-[(E)-3-[(3-methylphenyl)amino]-1-(5-nitrofuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-3-[(3-methylphenyl)amino]-1-(5-nitrofuran-2-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-chloro-N-[(E)-1-(m-tolylcarbamoyl)-2-(5-nitro-2-furyl)vinyl]benzamide CAS Name: 4-chloro-N-[(E)-3-(3-methylanilino)-1-(5-nitro-2-furanyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-chloro-N-[(E)-3-(3-methylanilino)-1-(5-nitrofuran-2-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-chloro-N-[(E)-1-(m-tolylcarbamoyl)-2-(5-nitro-2-furyl)vinyl]benzamide Formula: C21H16ClN3O5 MolecularWeight: 425.82184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=CC2=CC=C(O2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=C\C2=CC=C(O2)[N+](=O)[O-])/NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16ClN3O5/c1-13-3-2-4-16(11-13)23-21(27)18(12-17-9-10-19(30-17)25(28)29)24-20(26)14-5-7-15(22)8-6-14/h2-12H,1H3,(H,23,27)(H,24,26)/b18-12+