N'-[2-[(3-chloranyl-4-methoxy-phenyl)amino]ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-[(3-chloranyl-4-methoxy-phenyl)amino]ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(3-chloro-4-methoxy-anilino)acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-(3-chloro-4-methoxyanilino)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(3-chloro-4-methoxyanilino)acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-(3-chloro-4-methoxy-anilino)acetyl]-3-nitro-benzohydrazide Formula: C16H15ClN4O5 MolecularWeight: 378.7671

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H15ClN4O5/c1-26-14-6-5-11(8-13(14)17)18-9-15(22)19-20-16(23)10-3-2-4-12(7-10)21(24)25/h2-8,18H,9H2,1H3,(H,19,22)(H,20,23)