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2-[(2-chlorophenyl)amino]-N-[(E)-2-methylpropylideneamino]ethanamide
2-[(2-chlorophenyl)amino]-N-[(E)-2-methylpropylideneamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C=NNC(=O)CNC1=CC=CC=C1Cl
Isomeric SMILES
CC(C)/C=N/NC(=O)CNC1=CC=CC=C1Cl
InChI
InChI=1S/C12H16ClN3O/c1-9(2)7-15-16-12(17)8-14-11-6-4-3-5-10(11)13/h3-7,9,14H,8H2,1-2H3,(H,16,17)/b15-7+
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- 2-[(2-methylphenyl)amino]-N-[(E)-2-methylpropylideneamino]ethanamide
- N-[(E)-[2,3-bis(fluoranyl)phenyl]methylideneamino]-2-(2-methoxyphenoxy)ethanamide
- N-[(E)-[2,3-bis(fluoranyl)phenyl]methylideneamino]benzamide
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- 2-(2-methylphenoxy)-N-[(E)-2-methylpropylideneamino]ethanamide
- 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(E)-2-methylpropylideneamino]ethanamide
- 4,6-dimethyl-1-[(E)-2-methylpropylideneamino]-2-oxidanylidene-pyridine-3-carbonitrile
