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

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-propoxy-benzamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-2-propoxy-benzamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-propoxybenzamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-propoxybenzamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-2-propoxy-benzamide Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N/N=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16ClN3O4/c1-2-9-25-16-6-4-3-5-13(16)17(22)20-19-11-12-7-8-14(18)15(10-12)21(23)24/h3-8,10-11H,2,9H2,1H3,(H,20,22)/b19-11+