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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])Cl)CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])Cl)/CC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H19ClN4O5/c1-12(9-18(25)21-11-13-3-6-15(29-2)7-4-13)22-23-19(26)16-8-5-14(24(27)28)10-17(16)20/h3-8,10H,9,11H2,1-2H3,(H,21,25)(H,23,26)/b22-12+