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(4Z)-4-(3,4-dichlorophenyl)-4-methoxyimino-N-pyridin-3-yl-butanamide
(4Z)-4-(3,4-dichlorophenyl)-4-methoxyimino-N-pyridin-3-yl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CON=C(CCC(=O)NC1=CN=CC=C1)C2=CC(=C(C=C2)Cl)Cl
Isomeric SMILES
CO/N=C(/CCC(=O)NC1=CN=CC=C1)\C2=CC(=C(C=C2)Cl)Cl
InChI
InChI=1S/C16H15Cl2N3O2/c1-23-21-15(11-4-5-13(17)14(18)9-11)6-7-16(22)20-12-3-2-8-19-10-12/h2-5,8-10H,6-7H2,1H3,(H,20,22)/b21-15-
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