N-[[5-chloranyl-2-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[[5-chloranyl-2-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[[5-chloro-2-[(3-chlorophenyl)methoxy]phenyl]methyleneamino]-4-nitro-benzamide CAS Name: N-[[5-chloro-2-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[[5-chloro-2-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[[5-chloro-2-(3-chlorobenzyl)oxy-benzylidene]amino]-4-nitro-benzamide Formula: C21H15Cl2N3O4 MolecularWeight: 444.2675

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC2=C(C=C(C=C2)Cl)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC2=C(C=C(C=C2)Cl)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H15Cl2N3O4/c22-17-3-1-2-14(10-17)13-30-20-9-6-18(23)11-16(20)12-24-25-21(27)15-4-7-19(8-5-15)26(28)29/h1-12H,13H2,(H,25,27)