2-(4-chloranylphenoxy)-N-[(E)-(3-nitrophenyl)methylideneamino]pentanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(E)-(3-nitrophenyl)methylideneamino]pentanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(E)-(3-nitrophenyl)methyleneamino]pentanamide CAS Name: 2-(4-chlorophenoxy)-N-[(E)-(3-nitrophenyl)methylideneamino]pentanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(E)-(3-nitrophenyl)methylideneamino]pentanamide Traditional Name: 2-(4-chlorophenoxy)-N-[(E)-(3-nitrobenzylidene)amino]valeramide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NN=CC1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC(C(=O)N/N=C/C1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClN3O4/c1-2-4-17(26-16-9-7-14(19)8-10-16)18(23)21-20-12-13-5-3-6-15(11-13)22(24)25/h3,5-12,17H,2,4H2,1H3,(H,21,23)/b20-12+