4-(3-azanyl-4-chloranyl-phenyl)carbonylpiperazine-1-carbaldehyde

Systemtic Name: 4-(3-azanyl-4-chloranyl-phenyl)carbonylpiperazine-1-carbaldehyde Openeye Name: 4-(3-amino-4-chloro-benzoyl)piperazine-1-carbaldehyde CAS Name: 4-[(3-amino-4-chlorophenyl)-oxomethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-(3-amino-4-chlorobenzoyl)piperazine-1-carbaldehyde Traditional Name: 4-(3-amino-4-chloro-benzoyl)piperazine-1-carbaldehyde Formula: C12H14ClN3O2 MolecularWeight: 267.71146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)C2=CC(=C(C=C2)Cl)N

Isomeric SMILES

C1CN(CCN1C=O)C(=O)C2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C12H14ClN3O2/c13-10-2-1-9(7-11(10)14)12(18)16-5-3-15(8-17)4-6-16/h1-2,7-8H,3-6,14H2