3-chloranyl-N-(propan-2-ylideneamino)benzamide

Systemtic Name: 3-chloranyl-N-(propan-2-ylideneamino)benzamide Openeye Name: 3-chloro-N-(isopropylideneamino)benzamide CAS Name: 3-chloro-N-(propan-2-ylideneamino)benzamide IUPAC Name: 3-chloro-N-(propan-2-ylideneamino)benzamide Traditional Name: 3-chloro-N-(isopropylideneamino)benzamide Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)Cl)C

Isomeric SMILES

CC(=NNC(=O)C1=CC(=CC=C1)Cl)C

InChI

InChI=1S/C10H11ClN2O/c1-7(2)12-13-10(14)8-4-3-5-9(11)6-8/h3-6H,1-2H3,(H,13,14)