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

Systemtic Name: 4-chloranyl-N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-nitro-benzamide CAS Name: 4-chloro-N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[3-(3-cyanobenzyl)oxyphenyl]-2-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)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

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