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N-[(Z)-[azanyl-(4-chloranylpyridin-2-yl)methylidene]amino]-4-phenyl-piperazine-1-carboxamide

N-[(Z)-[azanyl-(4-chloranylpyridin-2-yl)methylidene]amino]-4-phenyl-piperazine-1-carboxamide

Systemtic Name:N-[(Z)-[azanyl-(4-chloranylpyridin-2-yl)methylidene]amino]-4-phenyl-piperazine-1-carboxamide
Openeye Name:N-[(Z)-[amino-(4-chloro-2-pyridyl)methylene]amino]-4-phenyl-piperazine-1-carboxamide
CAS Name:N-[(Z)-[amino-(4-chloro-2-pyridinyl)methylidene]amino]-4-phenyl-1-piperazinecarboxamide
IUPAC Name:N-[(Z)-[amino-(4-chloropyridin-2-yl)methylidene]amino]-4-phenylpiperazine-1-carboxamide
Traditional Name:N-[(Z)-[amino-(4-chloro-2-pyridyl)methylene]amino]-4-phenyl-piperazine-1-carboxamide
Formula: C17H19ClN6O
MolecularWeight: 358.82536
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)NN=C(C3=NC=CC(=C3)Cl)N


Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)N/N=C(/C3=NC=CC(=C3)Cl)\N


InChI

InChI=1S/C17H19ClN6O/c18-13-6-7-20-15(12-13)16(19)21-22-17(25)24-10-8-23(9-11-24)14-4-2-1-3-5-14/h1-7,12H,8-11H2,(H2,19,21)(H,22,25)


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