N-[(E)-[4-[(5-chloranyl-2-methoxy-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-4-nitro-benzamide

Systemtic Name: N-[(E)-[4-[(5-chloranyl-2-methoxy-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-4-nitro-benzamide Openeye Name: N-[(E)-[3-(5-chloro-2-methoxy-anilino)-1-methyl-3-oxo-propylidene]amino]-4-nitro-benzamide CAS Name: N-[(E)-[4-(5-chloro-2-methoxyanilino)-4-oxobutan-2-ylidene]amino]-4-nitrobenzamide IUPAC Name: N-[(E)-[4-(5-chloro-2-methoxyanilino)-4-oxobutan-2-ylidene]amino]-4-nitrobenzamide Traditional Name: N-[(E)-[3-(5-chloro-2-methoxy-anilino)-3-keto-1-methyl-propylidene]amino]-4-nitro-benzamide Formula: C18H17ClN4O5 MolecularWeight: 404.80438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])/CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H17ClN4O5/c1-11(9-17(24)20-15-10-13(19)5-8-16(15)28-2)21-22-18(25)12-3-6-14(7-4-12)23(26)27/h3-8,10H,9H2,1-2H3,(H,20,24)(H,22,25)/b21-11+