N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-4-(3-methylbutoxy)benzamide

Systemtic Name: N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-4-(3-methylbutoxy)benzamide Openeye Name: N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-4-isopentyloxy-benzamide CAS Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-4-(3-methylbutoxy)benzamide Traditional Name: N-[(E)-(2-chloro-5-nitro-benzylidene)amino]-4-isoamoxy-benzamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H20ClN3O4/c1-13(2)9-10-27-17-6-3-14(4-7-17)19(24)22-21-12-15-11-16(23(25)26)5-8-18(15)20/h3-8,11-13H,9-10H2,1-2H3,(H,22,24)/b21-12+