N-[4-(5-chloranyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[4-(5-chloranyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-methyl-3-nitro-benzamide Openeye Name: N-[4-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]-4-methyl-3-nitro-benzamide CAS Name: N-[4-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[4-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-4-methyl-3-nitrobenzamide Traditional Name: N-[4-(5-chloro-3H-1,3-benzoxazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]-4-methyl-3-nitro-benzamide Formula: C21H14ClN3O5 MolecularWeight: 423.80596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=O)C(=C3NC4=C(O3)C=CC(=C4)Cl)C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=O)C(=C3NC4=C(O3)C=CC(=C4)Cl)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H14ClN3O5/c1-11-2-3-12(8-17(11)25(28)29)20(27)23-14-5-6-15(18(26)10-14)21-24-16-9-13(22)4-7-19(16)30-21/h2-10,24H,1H3,(H,23,27)