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

Systemtic Name: 3-chloranyl-N-[(E)-[4-(cyclopentylamino)-4-oxidanylidene-butan-2-ylidene]amino]-4-nitro-benzamide Openeye Name: 3-chloro-N-[(E)-[3-(cyclopentylamino)-1-methyl-3-oxo-propylidene]amino]-4-nitro-benzamide CAS Name: 3-chloro-N-[(E)-[4-(cyclopentylamino)-4-oxobutan-2-ylidene]amino]-4-nitrobenzamide IUPAC Name: 3-chloro-N-[(E)-[4-(cyclopentylamino)-4-oxobutan-2-ylidene]amino]-4-nitrobenzamide Traditional Name: 3-chloro-N-[(E)-[3-(cyclopentylamino)-3-keto-1-methyl-propylidene]amino]-4-nitro-benzamide Formula: C16H19ClN4O4 MolecularWeight: 366.79946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])Cl)CC(=O)NC2CCCC2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])Cl)/CC(=O)NC2CCCC2

InChI

InChI=1S/C16H19ClN4O4/c1-10(8-15(22)18-12-4-2-3-5-12)19-20-16(23)11-6-7-14(21(24)25)13(17)9-11/h6-7,9,12H,2-5,8H2,1H3,(H,18,22)(H,20,23)/b19-10+