4-[1,12-bis(chloranyl)dodecan-6-ylamino]benzaldehyde

Systemtic Name: 4-[1,12-bis(chloranyl)dodecan-6-ylamino]benzaldehyde Openeye Name: 4-[[7-chloro-1-(5-chloropentyl)heptyl]amino]benzaldehyde CAS Name: 4-(1,12-dichlorododecan-6-ylamino)benzaldehyde IUPAC Name: 4-(1,12-dichlorododecan-6-ylamino)benzaldehyde Traditional Name: 4-[[7-chloro-1-(5-chloropentyl)heptyl]amino]benzaldehyde Formula: C19H29Cl2NO MolecularWeight: 358.34566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)NC(CCCCCCCl)CCCCCCl

Isomeric SMILES

C1=CC(=CC=C1C=O)NC(CCCCCCCl)CCCCCCl

InChI

InChI=1S/C19H29Cl2NO/c20-14-6-2-1-4-8-18(9-5-3-7-15-21)22-19-12-10-17(16-23)11-13-19/h10-13,16,18,22H,1-9,14-15H2