N-[bis(azanyl)methylidene]-3-chloranyl-4-cyclooctyloxy-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-chloranyl-4-cyclooctyloxy-benzamide Openeye Name: 3-chloro-4-(cyclooctoxy)-N-(diaminomethylene)benzamide CAS Name: 3-chloro-4-cyclooctyloxy-N-(diaminomethylidene)benzamide IUPAC Name: 3-chloro-4-cyclooctyloxy-N-(diaminomethylidene)benzamide Traditional Name: 3-chloro-4-(cyclooctoxy)-N-(diaminomethylene)benzamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)OC2=C(C=C(C=C2)C(=O)N=C(N)N)Cl

Isomeric SMILES

C1CCCC(CCC1)OC2=C(C=C(C=C2)C(=O)N=C(N)N)Cl

InChI

InChI=1S/C16H22ClN3O2/c17-13-10-11(15(21)20-16(18)19)8-9-14(13)22-12-6-4-2-1-3-5-7-12/h8-10,12H,1-7H2,(H4,18,19,20,21)