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

Systemtic Name: 3-chloranyl-4-nitro-N-[(E)-[4-oxidanylidene-4-[(4-propan-2-ylphenyl)amino]butan-2-ylidene]amino]benzamide Openeye Name: 3-chloro-N-[(E)-[3-(4-isopropylanilino)-1-methyl-3-oxo-propylidene]amino]-4-nitro-benzamide CAS Name: 3-chloro-4-nitro-N-[(E)-[4-oxo-4-(4-propan-2-ylanilino)butan-2-ylidene]amino]benzamide IUPAC Name: 3-chloro-4-nitro-N-[(E)-[4-oxo-4-(4-propan-2-ylanilino)butan-2-ylidene]amino]benzamide Traditional Name: 3-chloro-N-[(E)-(3-cumidino-3-keto-1-methyl-propylidene)amino]-4-nitro-benzamide Formula: C20H21ClN4O4 MolecularWeight: 416.85814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN4O4/c1-12(2)14-4-7-16(8-5-14)22-19(26)10-13(3)23-24-20(27)15-6-9-18(25(28)29)17(21)11-15/h4-9,11-12H,10H2,1-3H3,(H,22,26)(H,24,27)/b23-13+