N-[(Z)-1-(1-adamantyl)ethylideneamino]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3,4-bis(chloranyl)benzamide Openeye Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3,4-dichloro-benzamide CAS Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3,4-dichlorobenzamide IUPAC Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3,4-dichlorobenzamide Traditional Name: N-[(Z)-1-(1-adamantyl)ethylideneamino]-3,4-dichloro-benzamide Formula: C19H22Cl2N2O MolecularWeight: 365.29678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)Cl)Cl)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=C(C=C1)Cl)Cl)/C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H22Cl2N2O/c1-11(19-8-12-4-13(9-19)6-14(5-12)10-19)22-23-18(24)15-2-3-16(20)17(21)7-15/h2-3,7,12-14H,4-6,8-10H2,1H3,(H,23,24)/b22-11-