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

Systemtic Name: 2-azanyl-3-chloranyl-N-methyl-N-(propan-2-ylideneamino)benzamide Openeye Name: 2-amino-3-chloro-N-(isopropylideneamino)-N-methyl-benzamide CAS Name: 2-amino-3-chloro-N-methyl-N-(propan-2-ylideneamino)benzamide IUPAC Name: 2-amino-3-chloro-N-methyl-N-(propan-2-ylideneamino)benzamide Traditional Name: 2-amino-3-chloro-N-(isopropylideneamino)-N-methyl-benzamide Formula: C11H14ClN3O MolecularWeight: 239.70136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C)C(=O)C1=C(C(=CC=C1)Cl)N)C

Isomeric SMILES

CC(=NN(C)C(=O)C1=C(C(=CC=C1)Cl)N)C

InChI

InChI=1S/C11H14ClN3O/c1-7(2)14-15(3)11(16)8-5-4-6-9(12)10(8)13/h4-6H,13H2,1-3H3