N-[[4-(9-azaspiro[5.5]undecan-9-yl)phenyl]methylideneamino]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[[4-(9-azaspiro[5.5]undecan-9-yl)phenyl]methylideneamino]-3,4-bis(chloranyl)benzamide Openeye Name: N-[[4-(9-azaspiro[5.5]undecan-9-yl)phenyl]methyleneamino]-3,4-dichloro-benzamide CAS Name: N-[[4-(9-azaspiro[5.5]undecan-9-yl)phenyl]methylideneamino]-3,4-dichlorobenzamide IUPAC Name: N-[[4-(9-azaspiro[5.5]undecan-9-yl)phenyl]methylideneamino]-3,4-dichlorobenzamide Traditional Name: N-[[4-(9-azaspiro[5.5]undecan-9-yl)benzylidene]amino]-3,4-dichloro-benzamide Formula: C24H27Cl2N3O MolecularWeight: 444.39668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CCN(CC2)C3=CC=C(C=C3)C=NNC(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCC2(CC1)CCN(CC2)C3=CC=C(C=C3)C=NNC(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H27Cl2N3O/c25-21-9-6-19(16-22(21)26)23(30)28-27-17-18-4-7-20(8-5-18)29-14-12-24(13-15-29)10-2-1-3-11-24/h4-9,16-17H,1-3,10-15H2,(H,28,30)