N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-4-(tetrazol-1-yl)benzamide CAS Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-4-(1-tetrazolyl)benzamide IUPAC Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-4-(tetrazol-1-yl)benzamide Traditional Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-4-(tetrazol-1-yl)benzamide Formula: C16H11ClN6O3 MolecularWeight: 370.74994

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)C=NNC(=O)C3=CC=C(C=C3)N4C=NN=N4)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=N\NC(=O)C3=CC=C(C=C3)N4C=NN=N4)Cl

InChI

InChI=1S/C16H11ClN6O3/c17-13-5-10(6-14-15(13)26-9-25-14)7-18-20-16(24)11-1-3-12(4-2-11)23-8-19-21-22-23/h1-8H,9H2,(H,20,24)/b18-7-