2-chloranyl-N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[3-[(3-cyanophenyl)methoxy]phenyl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[3-(3-cyanobenzyl)oxyphenyl]-4-nitro-benzamide Formula: C21H14ClN3O4 MolecularWeight: 407.80656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14ClN3O4/c22-20-11-17(25(27)28)7-8-19(20)21(26)24-16-5-2-6-18(10-16)29-13-15-4-1-3-14(9-15)12-23/h1-11H,13H2,(H,24,26)