N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C14H13Cl2N5O4 MolecularWeight: 386.19012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C=C1)Cl)Cl)N2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC(=C(C=C1)Cl)Cl)N2C=C(C(=N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H13Cl2N5O4/c1-8(20-7-12(21(23)24)14(19-20)25-2)13(22)18-17-6-9-3-4-10(15)11(16)5-9/h3-8H,1-2H3,(H,18,22)/b17-6+