3-chloranyl-N-[(E)-[4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-4-nitro-benzamide

Systemtic Name: 3-chloranyl-N-[(E)-[4-[(4-ethoxyphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-4-nitro-benzamide Openeye Name: 3-chloro-N-[(E)-[3-(4-ethoxyanilino)-1-methyl-3-oxo-propylidene]amino]-4-nitro-benzamide CAS Name: 3-chloro-N-[(E)-[4-(4-ethoxyanilino)-4-oxobutan-2-ylidene]amino]-4-nitrobenzamide IUPAC Name: 3-chloro-N-[(E)-[4-(4-ethoxyanilino)-4-oxobutan-2-ylidene]amino]-4-nitrobenzamide Traditional Name: 3-chloro-N-[(E)-[3-keto-1-methyl-3-(p-phenetidino)propylidene]amino]-4-nitro-benzamide Formula: C19H19ClN4O5 MolecularWeight: 418.83096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=NNC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C/C(=N/NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])Cl)/C

InChI

InChI=1S/C19H19ClN4O5/c1-3-29-15-7-5-14(6-8-15)21-18(25)10-12(2)22-23-19(26)13-4-9-17(24(27)28)16(20)11-13/h4-9,11H,3,10H2,1-2H3,(H,21,25)(H,23,26)/b22-12+