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

Systemtic Name: 6-[[(3-bromanyl-4-methoxy-phenyl)amino]methylidene]-4-[(2-chlorophenyl)methyl]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(3-bromo-4-methoxy-anilino)methylene]-4-[(2-chlorophenyl)methyl]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(3-bromo-4-methoxyanilino)methylidene]-4-[(2-chlorophenyl)methyl]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(3-bromo-4-methoxyanilino)methylidene]-4-[(2-chlorophenyl)methyl]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[(3-bromo-4-methoxy-anilino)methylene]-4-(2-chlorobenzyl)-2-nitro-cyclohexa-2,4-dien-1-one Formula: C21H16BrClN2O4 MolecularWeight: 475.71974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])CC3=CC=CC=C3Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])CC3=CC=CC=C3Cl)Br

InChI

InChI=1S/C21H16BrClN2O4/c1-29-20-7-6-16(11-17(20)22)24-12-15-9-13(10-19(21(15)26)25(27)28)8-14-4-2-3-5-18(14)23/h2-7,9-12,24H,8H2,1H3