N-(3-azanyl-3-oxidanylidene-propyl)-2-chloranyl-4-nitro-N-phenyl-benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-2-chloranyl-4-nitro-N-phenyl-benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-2-chloro-4-nitro-N-phenyl-benzamide CAS Name: N-(3-amino-3-oxopropyl)-2-chloro-4-nitro-N-phenylbenzamide IUPAC Name: N-(3-amino-3-oxopropyl)-2-chloro-4-nitro-N-phenylbenzamide Traditional Name: N-(3-amino-3-keto-propyl)-2-chloro-4-nitro-N-phenyl-benzamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O4/c17-14-10-12(20(23)24)6-7-13(14)16(22)19(9-8-15(18)21)11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H2,18,21)