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

Systemtic Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methyl-3-nitro-benzamide Openeye Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-2-methyl-3-nitro-benzamide CAS Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methyl-3-nitrobenzamide IUPAC Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-methyl-3-nitrobenzamide Traditional Name: N-[(E)-[4-(4-chlorobenzyl)oxybenzylidene]amino]-2-methyl-3-nitro-benzamide Formula: C22H18ClN3O4 MolecularWeight: 423.84902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClN3O4/c1-15-20(3-2-4-21(15)26(28)29)22(27)25-24-13-16-7-11-19(12-8-16)30-14-17-5-9-18(23)10-6-17/h2-13H,14H2,1H3,(H,25,27)/b24-13+