N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-methyl-4-nitro-benzamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-3-methyl-4-nitro-benzamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-methyl-4-nitrobenzamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-3-methyl-4-nitro-benzamide Formula: C16H14BrN3O4 MolecularWeight: 392.20406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=CC2=C(C=CC(=C2)Br)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N/N=C/C2=C(C=CC(=C2)Br)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H14BrN3O4/c1-10-7-11(3-5-14(10)20(22)23)16(21)19-18-9-12-8-13(17)4-6-15(12)24-2/h3-9H,1-2H3,(H,19,21)/b18-9+