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

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-4-(3-methylbutoxy)benzamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-4-isopentyloxy-benzamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-4-(3-methylbutoxy)benzamide Traditional Name: N-[(E)-(4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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