6-[[[4-chloranyl-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[4-chloranyl-3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[4-chloro-3-(6-methyl-1,3-benzoxazol-2-yl)anilino]methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[4-chloro-3-(6-methyl-1,3-benzoxazol-2-yl)anilino]methylidene]-2-methoxy-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[4-chloro-3-(6-methyl-1,3-benzoxazol-2-yl)anilino]methylidene]-2-methoxy-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[4-chloro-3-(6-methyl-1,3-benzoxazol-2-yl)anilino]methylene]-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one Formula: C22H16ClN3O5 MolecularWeight: 437.83254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3=C(C=CC(=C3)NC=C4C=C(C=C(C4=O)OC)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=C(C=CC(=C3)NC=C4C=C(C=C(C4=O)OC)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H16ClN3O5/c1-12-3-6-18-19(7-12)31-22(25-18)16-9-14(4-5-17(16)23)24-11-13-8-15(26(28)29)10-20(30-2)21(13)27/h3-11,24H,1-2H3